Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6em1_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      SER 116.A O    no hydrogen  2.709  N/A
GLY 1.A N      ASN 126.A O    no hydrogen  3.059  N/A
VAL 3.A N      MET 118.A O    no hydrogen  2.796  N/A
LYS 9.A NZ     ASP 6.A OD2    no hydrogen  2.828  N/A
ARG 10.A NH1   PHE 119.A O    no hydrogen  3.212  N/A
ARG 10.A NH2   PHE 98.A O     no hydrogen  2.677  N/A
ARG 10.A NH2   PHE 119.A O    no hydrogen  3.090  N/A
LEU 13.A N     LYS 9.A O      no hydrogen  3.371  N/A
LEU 14.A N     ARG 10.A O     no hydrogen  3.232  N/A
PHE 15.A N     PHE 11.A O     no hydrogen  2.908  N/A
SER 16.A N     LEU 12.A O     no hydrogen  3.165  N/A
PHE 17.A N     LEU 13.A O     no hydrogen  3.260  N/A
PHE 17.A N     LEU 14.A O     no hydrogen  3.072  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  3.215  N/A
ASN 21.A N     PHE 17.A O     no hydrogen  2.921  N/A
LYS 24.A N     ASN 21.A O     no hydrogen  3.370  N/A
LYS 25.A NZ    PHE 69.A O     no hydrogen  3.474  N/A
LYS 25.A NZ    ALA 72.A O     no hydrogen  2.776  N/A
ILE 27.A N     TRP 94.A O     no hydrogen  2.852  N/A
PHE 29.A N     ILE 96.A O     no hydrogen  3.285  N/A
SER 31.A N     ASP 99.A OD2   no hydrogen  2.730  N/A
SER 31.A OG    ASP 99.A OD2   no hydrogen  2.726  N/A
SER 32.A OG    SER 162.A O    no hydrogen  2.711  N/A
LYS 37.A NZ    ASN 34.A OD1   no hydrogen  3.541  N/A
TYR 38.A N     SER 35.A O     no hydrogen  3.122  N/A
TYR 39.A N     SER 35.A O     no hydrogen  3.219  N/A
ALA 40.A N     VAL 36.A O     no hydrogen  3.003  N/A
GLU 41.A N     TYR 38.A O     no hydrogen  3.036  N/A
LEU 42.A N     TYR 38.A O     no hydrogen  3.054  N/A
LEU 43.A N     TYR 39.A O     no hydrogen  3.102  N/A
ASN 44.A ND2   VAL 50.A O     no hydrogen  3.478  N/A
TYR 45.A N     GLU 41.A O     no hydrogen  3.099  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  2.804  N/A
LEU 48.A N     LEU 43.A O     no hydrogen  2.653  N/A
LEU 51.A N     ILE 76.A O     no hydrogen  2.799  N/A
LEU 53.A N     ILE 78.A O     no hydrogen  2.947  N/A
GLN 57.A NE2   GLU 52.A O     no hydrogen  2.960  N/A
LYS 58.A NZ    GLN 60.A OE1   no hydrogen  3.227  N/A
GLN 60.A N     GLN 60.A OE1   no hydrogen  2.760  N/A
ARG 62.A N     LYS 58.A O     no hydrogen  2.955  N/A
ARG 62.A NE    HIS 54.A O     no hydrogen  3.213  N/A
ARG 62.A NH2   HIS 54.A O     no hydrogen  3.317  N/A
THR 63.A N     GLN 59.A O     no hydrogen  2.818  N/A
THR 63.A OG1   GLN 59.A O     no hydrogen  2.700  N/A
THR 63.A OG1   GLN 59.A OE1   no hydrogen  3.328  N/A
ASN 64.A N     GLN 60.A O     no hydrogen  2.986  N/A
THR 65.A N     LYS 61.A O     no hydrogen  3.123  N/A
THR 65.A OG1   LYS 61.A O     no hydrogen  2.630  N/A
PHE 67.A N     THR 63.A O     no hydrogen  2.947  N/A
PHE 69.A N     THR 65.A O     no hydrogen  3.119  N/A
CYS 70.A N     PHE 66.A O     no hydrogen  3.312  N/A
CYS 70.A SG    PHE 66.A O     no hydrogen  3.344  N/A
ASN 71.A N     PHE 67.A O     no hydrogen  3.262  N/A
ILE 78.A N     LEU 51.A O     no hydrogen  2.707  N/A
CYS 79.A N     VAL 28.A O     no hydrogen  3.385  N/A
CYS 79.A SG    THR 80.A O     no hydrogen  3.794  N/A
ALA 83.A N     THR 80.A OG1   no hydrogen  3.136  N/A
ASP 93.A N     LYS 25.A O     no hydrogen  3.330  N/A
ILE 95.A N     LYS 115.A O    no hydrogen  2.817  N/A
ILE 96.A N     ILE 27.A O     no hydrogen  2.859  N/A
PHE 98.A N     PHE 29.A O     no hydrogen  2.769  N/A
ARG 105.A N    ASP 103.A OD1  no hydrogen  3.304  N/A
TYR 107.A OH   SER 116.A OG   no hydrogen  3.050  N/A
ARG 110.A N    ASP 106.A O    no hydrogen  3.239  N/A
VAL 111.A N    ILE 108.A O    no hydrogen  3.407  N/A
ARG 113.A N    VAL 111.A O    no hydrogen  2.804  N/A
LYS 115.A NZ   ASP 93.A O     no hydrogen  3.505  N/A
SER 116.A OG   TYR 107.A OH   no hydrogen  3.050  N/A
LEU 120.A N    VAL 3.A O      no hydrogen  3.374  N/A
THR 121.A OG1  ASP 6.A OD1    no hydrogen  3.134  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.899  N/A
TYR 128.A N    TYR 2.A O      no hydrogen  3.133  N/A
GLU 143.A N    GLN 139.A O    no hydrogen  2.722  N/A
LYS 144.A N    SER 140.A O    no hydrogen  3.051  N/A
LEU 145.A N    GLN 141.A O    no hydrogen  3.124  N/A
ILE 146.A N    LEU 142.A O    no hydrogen  2.809  N/A
TYR 151.A N    ASN 149.A O    no hydrogen  2.799  N/A
GLN 154.A N    TYR 150.A O    no hydrogen  2.907  N/A
THR 155.A N    TYR 151.A O    no hydrogen  3.074  N/A
THR 155.A OG1  TYR 151.A O    no hydrogen  3.029  N/A
ALA 156.A N    LEU 152.A O    no hydrogen  3.256  N/A
LYS 157.A N    HIS 153.A O    no hydrogen  3.008  N/A
ASP 158.A N    GLN 154.A O    no hydrogen  2.987  N/A
GLY 159.A N    ALA 156.A O    no hydrogen  3.185  N/A
TYR 160.A N    ALA 156.A O    no hydrogen  2.858  N/A
ARG 161.A N    LYS 157.A O    no hydrogen  3.118  N/A
SER 162.A OG   ASP 158.A O    no hydrogen  2.776  N/A
SER 162.A OG   GLY 159.A O    no hydrogen  3.325  N/A
TYR 163.A N    GLY 159.A O    no hydrogen  3.152  N/A
LEU 164.A N    TYR 160.A O    no hydrogen  3.158  N/A
GLN 165.A N    ARG 161.A O    no hydrogen  2.833  N/A
ALA 166.A N    SER 162.A O    no hydrogen  3.047  N/A
TYR 167.A N    TYR 163.A O    no hydrogen  2.989  N/A
ALA 168.A N    LEU 164.A O    no hydrogen  3.287  N/A
SER 169.A N    GLN 165.A O    no hydrogen  3.287  N/A
SER 169.A OG   GLN 165.A O    no hydrogen  3.334  N/A
SER 169.A OG   ALA 166.A O    no hydrogen  3.298  N/A
HIS 170.A NE2  PRO 101.A O    no hydrogen  2.911  N/A
SER 171.A N    HIS 170.A ND1  no hydrogen  3.065  N/A
LEU 172.A N    HIS 170.A ND1  no hydrogen  3.195  N/A
LYS 185.A NZ   TYR 190.A O    no hydrogen  2.732  N/A
VAL 186.A N    LEU 183.A O    no hydrogen  3.281  N/A
LYS 188.A NZ   TYR 39.A OH    no hydrogen  3.175  N/A
SER 189.A OG   LYS 188.A O    no hydrogen  2.762  N/A
SER 189.A OG   SER 189.A O    no hydrogen  2.643  N/A
VAL 194.A N    PHE 192.A O    no hydrogen  2.613  N/A