Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e81_12.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    GLU 23.A OE1   no hydrogen  2.920  N/A
ARG 11.A N     ARG 9.A O      no hydrogen  2.982  N/A
ARG 11.A NE    LYS 10.A O     no hydrogen  2.578  N/A
ARG 11.A NH2   LYS 10.A O     no hydrogen  3.055  N/A
LYS 15.A N     ASN 13.A OD1   no hydrogen  2.817  N/A
PHE 16.A N     ASN 13.A O     no hydrogen  2.937  N/A
ALA 17.A N     PRO 14.A O     no hydrogen  3.389  N/A
TYR 19.A N     PHE 16.A O     no hydrogen  3.057  N/A
LEU 32.A N     GLN 33.A OE1   no hydrogen  3.230  N/A
GLN 33.A N     ASP 31.A OD1   no hydrogen  3.006  N/A
THR 35.A OG1   LEU 32.A O     no hydrogen  2.817  N/A
THR 35.A OG1   GLN 33.A O     no hydrogen  3.197  N/A
GLU 37.A N     LYS 34.A O     no hydrogen  2.856  N/A
THR 42.A N     LEU 39.A O     no hydrogen  2.993  N/A
THR 42.A OG1   GLU 38.A O     no hydrogen  2.834  N/A
PHE 43.A N     LEU 39.A O     no hydrogen  3.173  N/A
ARG 44.A NH1   ARG 44.A O     no hydrogen  2.227  N/A
ARG 44.A NH2   ASP 48.A OD2   no hydrogen  2.487  N/A
PHE 45.A N     ARG 41.A O     no hydrogen  3.121  N/A
ILE 46.A N     THR 42.A O     no hydrogen  2.580  N/A
GLU 47.A N     PHE 43.A O     no hydrogen  2.964  N/A
THR 54.A OG1   GLU 151.A OE2  no hydrogen  2.454  N/A
LYS 55.A NZ    ASP 186.A O    no hydrogen  2.648  N/A
LYS 55.A NZ    ASP 187.A OD1  no hydrogen  3.243  N/A
GLN 57.A N     GLN 57.A OE1   no hydrogen  2.923  N/A
GLN 57.A NE2   ASP 187.A O    no hydrogen  3.036  N/A
GLN 59.A NE2   ASN 75.A O     no hydrogen  2.999  N/A
VAL 62.A N     GLN 59.A O     no hydrogen  2.763  N/A
GLU 65.A N     ILE 61.A O     no hydrogen  3.380  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  2.707  N/A
GLU 67.A N     ARG 63.A O     no hydrogen  3.368  N/A
GLY 70.A N     GLU 67.A O     no hydrogen  2.669  N/A
TYR 73.A N     GLY 132.A O    no hydrogen  3.042  N/A
TYR 73.A OH    GLU 67.A OE1   no hydrogen  3.269  N/A
TYR 73.A OH    SER 131.A OG   no hydrogen  2.991  N/A
GLY 81.A N     GLU 157.A OE2  no hydrogen  2.713  N/A
THR 84.A N     GLU 157.A OE1  no hydrogen  2.740  N/A
THR 84.A OG1   GLU 157.A OE1  no hydrogen  2.883  N/A
ASN 85.A N     GLY 81.A O     no hydrogen  2.466  N/A
THR 88.A N     ASN 85.A O     no hydrogen  2.925  N/A
THR 88.A OG1   ASN 85.A O     no hydrogen  2.614  N/A
ILE 89.A N     ASN 85.A O     no hydrogen  3.241  N/A
SER 90.A N     PHE 86.A O     no hydrogen  2.661  N/A
SER 90.A OG    PHE 86.A O     no hydrogen  3.063  N/A
SER 90.A OG    LYS 87.A O     no hydrogen  3.431  N/A
VAL 93.A N     SER 90.A O     no hydrogen  2.908  N/A
HIS 94.A N     SER 90.A O     no hydrogen  3.209  N/A
ARG 95.A N     GLN 91.A O     no hydrogen  3.230  N/A
LEU 96.A N     VAL 93.A O     no hydrogen  2.809  N/A
GLU 97.A N     VAL 93.A O     no hydrogen  2.864  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  3.484  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  3.225  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  2.850  N/A
LEU 102.A N    GLU 98.A O     no hydrogen  3.523  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  3.397  N/A
GLU 107.A N    SER 105.A O    no hydrogen  2.545  N/A
GLN 116.A N    PRO 112.A O    no hydrogen  3.039  N/A
VAL 117.A N    LYS 113.A O    no hydrogen  2.682  N/A
LEU 119.A N    GLN 116.A O    no hydrogen  2.842  N/A
LYS 120.A N    VAL 117.A O    no hydrogen  3.368  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  3.511  N/A
GLU 124.A N    HIS 121.A O    no hydrogen  3.222  N/A
ARG 125.A N    HIS 121.A O    no hydrogen  3.215  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.978  N/A
GLN 127.A N    LEU 123.A O    no hydrogen  2.992  N/A
LYS 128.A N    ARG 125.A O    no hydrogen  2.827  N/A
LYS 128.A NZ   TYR 129.A OH   no hydrogen  3.569  N/A
TYR 129.A N    ARG 125.A O    no hydrogen  3.310  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  3.193  N/A
SER 131.A OG   TYR 73.A OH    no hydrogen  2.991  N/A
ARG 134.A N    LEU 130.A O    no hydrogen  3.155  N/A
ARG 134.A NH1  GLU 100.A OE1  no hydrogen  2.728  N/A
ARG 134.A NH2  GLU 100.A OE2  no hydrogen  2.704  N/A
LYS 137.A NZ   GLU 97.A OE2   no hydrogen  2.428  N/A
ILE 143.A N    PRO 164.A O    no hydrogen  3.361  N/A
VAL 145.A N    ILE 166.A O    no hydrogen  3.017  N/A
THR 149.A OG1  ASP 147.A OD1  no hydrogen  3.139  N/A
THR 149.A OG1  ASP 172.A O    no hydrogen  2.859  N/A
THR 149.A OG1  ASP 172.A OD2  no hydrogen  3.119  N/A
LYS 150.A N    ASP 147.A OD1  no hydrogen  3.355  N/A
GLU 151.A N    ASP 147.A O    no hydrogen  2.762  N/A
ALA 152.A N    THR 149.A O    no hydrogen  3.064  N/A
ALA 154.A N    GLU 151.A O    no hydrogen  2.835  N/A
ARG 156.A N    ALA 152.A O    no hydrogen  3.162  N/A
ALA 158.A N    ALA 154.A O    no hydrogen  3.075  N/A
ARG 159.A N    VAL 155.A O    no hydrogen  2.768  N/A
LYS 160.A N    ARG 156.A O    no hydrogen  3.003  N/A
LEU 161.A N    GLU 157.A O    no hydrogen  3.351  N/A
ILE 166.A N    ILE 143.A O    no hydrogen  3.195  N/A
ALA 167.A N    TYR 180.A O    no hydrogen  3.334  N/A
LEU 168.A N    VAL 145.A O    no hydrogen  2.918  N/A
ALA 169.A N    ILE 182.A O    no hydrogen  2.798  N/A
THR 171.A OG1  GLU 8.A O      no hydrogen  3.013  N/A
SER 173.A N    ASP 170.A O    no hydrogen  3.005  N/A
SER 173.A OG   ASP 147.A OD1  no hydrogen  3.246  N/A
SER 173.A OG   ASP 170.A OD1  no hydrogen  3.085  N/A
VAL 178.A N    PRO 175.A O    no hydrogen  3.009  N/A
TYR 180.A N    VAL 165.A O    no hydrogen  2.934  N/A
ILE 182.A N    ALA 167.A O    no hydrogen  3.007  N/A
ASP 187.A N    HIS 7.A ND1    no hydrogen  3.445  N/A
SER 191.A N    ALA 188.A O    no hydrogen  3.231  N/A
SER 191.A OG   HIS 4.A O      no hydrogen  3.267  N/A
SER 191.A OG   ASN 185.A OD1  no hydrogen  2.679  N/A
ILE 192.A N    ILE 189.A O    no hydrogen  2.836  N/A
GLN 193.A N    ILE 189.A O    no hydrogen  2.941  N/A
SER 197.A N    LEU 194.A O    no hydrogen  3.399  N/A
SER 197.A OG   LEU 194.A O    no hydrogen  2.359  N/A
ARG 198.A N    ILE 195.A O    no hydrogen  3.044  N/A
ALA 199.A N    LEU 196.A O    no hydrogen  3.176  N/A