Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt2_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      LEU 201.A O    no hydrogen  3.287  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  3.150  N/A
LYS 8.A N      SER 199.A O    no hydrogen  3.157  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.667  N/A
THR 12.A OG1   VAL 24.A O     no hydrogen  3.536  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  3.386  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.798  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  2.787  N/A
GLY 19.A N     THR 16.A O     no hydrogen  3.095  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  3.392  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.983  N/A
THR 25.A N     VAL 189.A O    no hydrogen  2.987  N/A
THR 25.A OG1   GLY 191.A O    no hydrogen  3.476  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  3.073  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  3.093  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  3.051  N/A
ASN 32.A N     ILE 96.A O     no hydrogen  3.045  N/A
ARG 33.A N     ALA 31.A O     no hydrogen  3.022  N/A
ARG 33.A N     THR 51.A O     no hydrogen  3.085  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.691  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  2.606  N/A
GLN 36.A N     GLN 49.A O     no hydrogen  3.097  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.496  N/A
ASN 42.A ND2   ASP 39.A OD1   no hydrogen  2.714  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  3.058  N/A
GLY 44.A N     ASP 39.A O     no hydrogen  3.010  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.229  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  3.166  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.593  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  3.256  N/A
THR 51.A N     ARG 33.A O     no hydrogen  3.267  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.927  N/A
THR 52.A OG1   ALA 31.A O     no hydrogen  3.558  N/A
THR 52.A OG1   ASN 32.A OD1   no hydrogen  2.738  N/A
LYS 55.A N     ALA 75.A O     no hydrogen  3.466  N/A
LYS 55.A NZ    GLU 64.A OE1   no hydrogen  2.668  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.779  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.069  N/A
GLY 66.A N     PRO 63.A O     no hydrogen  3.221  N/A
HIS 67.A N     GLU 64.A O     no hydrogen  3.269  N/A
ALA 69.A N     GLY 66.A O     no hydrogen  3.258  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.363  N/A
ARG 77.A N     THR 52.A O     no hydrogen  3.330  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  2.997  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  3.136  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  3.252  N/A
THR 91.A OG1   GLN 94.A OE1   no hydrogen  2.942  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  2.912  N/A
GLN 94.A N     THR 91.A O     no hydrogen  3.337  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.997  N/A
GLU 99.A N     SER 97.A OG    no hydrogen  3.168  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  2.834  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.382  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  3.126  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.613  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  2.974  N/A
THR 110.A N    ILE 202.A O    no hydrogen  3.060  N/A
THR 110.A OG1  VAL 170.A O    no hydrogen  3.213  N/A
THR 110.A OG1  THR 171.A OG1  no hydrogen  3.128  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  3.173  N/A
THR 112.A OG1  SER 113.A O    no hydrogen  3.538  N/A
SER 113.A OG   GLU 168.A O    no hydrogen  3.234  N/A
LYS 116.A N    MET 165.A O    no hydrogen  2.940  N/A
ALA 119.A N    GLY 117.A O    no hydrogen  3.116  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.775  N/A
ARG 124.A NH1  MET 161.A O    no hydrogen  3.272  N/A
THR 129.A OG1  GLN 130.A O    no hydrogen  3.346  N/A
GLN 130.A N    HIS 140.A O    no hydrogen  2.911  N/A
THR 133.A N    ASP 131.A OD1  no hydrogen  2.827  N/A
HIS 134.A N    THR 133.A OG1  no hydrogen  2.450  N/A
ASN 136.A N    THR 133.A O    no hydrogen  3.127  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  2.906  N/A
ASN 136.A ND2  HIS 140.A ND1  no hydrogen  3.428  N/A
SER 139.A OG   SER 137.A O    no hydrogen  3.553  N/A
HIS 140.A ND1  ASP 131.A O    no hydrogen  3.363  N/A
LYS 159.A N    PHE 156.A O    no hydrogen  3.258  N/A
LYS 159.A NZ   LYS 160.A O    no hydrogen  2.743  N/A
GLU 168.A N    SER 113.A OG   no hydrogen  3.181  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  3.031  N/A
THR 171.A OG1  THR 110.A OG1  no hydrogen  3.128  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  2.850  N/A
SER 174.A N    ASP 108.A OD1  no hydrogen  2.520  N/A
SER 174.A OG   GLN 173.A O    no hydrogen  2.645  N/A
SER 174.A OG   SER 174.A O    no hydrogen  2.637  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.721  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.848  N/A
ARG 184.A N    ASP 181.A OD1  no hydrogen  2.585  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  2.674  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.441  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.934  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  2.671  N/A
THR 197.A OG1  VAL 9.A O      no hydrogen  2.724  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  3.025  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.256  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  2.470  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.987  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  2.765  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  3.100  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  2.995  N/A
VAL 207.A N    ASP 108.A OD2  no hydrogen  3.141  N/A