Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_LC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.919  N/A
VAL 5.A N      ASN 32.A OD1   no hydrogen  2.777  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.845  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  3.196  N/A
LYS 7.A NZ     GLY 198.A O    no hydrogen  3.050  N/A
LYS 8.A N      SER 199.A O    no hydrogen  2.967  N/A
LYS 8.A NZ     VAL 193.A O    no hydrogen  3.417  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  3.555  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  2.949  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.982  N/A
ARG 13.A N     THR 12.A OG1   no hydrogen  2.760  N/A
ARG 13.A NE    SER 21.A OG    no hydrogen  2.949  N/A
ARG 13.A NH2   SER 21.A OG    no hydrogen  3.408  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  2.912  N/A
THR 16.A N     VAL 20.A O     no hydrogen  3.103  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  3.344  N/A
GLY 19.A N     THR 16.A O     no hydrogen  2.871  N/A
VAL 20.A N     THR 16.A OG1   no hydrogen  3.107  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  2.894  N/A
VAL 24.A N     THR 12.A O     no hydrogen  3.087  N/A
THR 25.A N     VAL 189.A O    no hydrogen  2.757  N/A
THR 25.A OG1   GLY 191.A O    no hydrogen  2.789  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  2.936  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  2.876  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  2.997  N/A
ASN 32.A N     ILE 96.A O     no hydrogen  2.952  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.345  N/A
ARG 33.A N     THR 51.A O     no hydrogen  2.817  N/A
ARG 33.A NH2   GLY 53.A O     no hydrogen  2.998  N/A
ARG 33.A NH2   GLU 74.A O     no hydrogen  3.539  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  3.058  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.670  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  3.232  N/A
THR 35.A OG1   GLN 49.A OE1   no hydrogen  2.974  N/A
GLN 36.A N     GLN 49.A O     no hydrogen  3.490  N/A
LYS 38.A NZ    ASP 43.A OD2   no hydrogen  3.174  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  2.856  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  2.982  N/A
GLY 44.A N     ASP 39.A O     no hydrogen  2.881  N/A
TYR 45.A OH    GLU 81.A OE1   no hydrogen  2.856  N/A
TYR 45.A OH    GLU 81.A OE2   no hydrogen  2.986  N/A
ARG 46.A NH2   ALA 85.A O     no hydrogen  3.012  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.278  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  3.136  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.760  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.713  N/A
THR 51.A N     ARG 33.A O     no hydrogen  2.860  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.952  N/A
THR 52.A OG1   GLU 30.A O     no hydrogen  3.457  N/A
THR 52.A OG1   ALA 31.A O     no hydrogen  3.454  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.966  N/A
VAL 60.A N     ALA 57.A O     no hydrogen  3.199  N/A
GLU 64.A N     THR 61.A OG1   no hydrogen  3.039  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.801  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.099  N/A
HIS 67.A NE2   GLN 49.A OE1   no hydrogen  2.921  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  3.198  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.867  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  3.025  N/A
GLY 72.A N     ALA 69.A O     no hydrogen  3.134  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.229  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  3.023  N/A
ARG 77.A N     THR 52.A O     no hydrogen  3.043  N/A
ARG 77.A NH2   ASP 200.A OD1  no hydrogen  2.946  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  3.037  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.840  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  2.984  N/A
ALA 85.A N     GLU 88.A OE2   no hydrogen  2.825  N/A
GLU 88.A N     ALA 85.A O     no hydrogen  3.171  N/A
THR 91.A N     GLN 94.A OE1   no hydrogen  3.177  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  2.746  N/A
GLN 94.A N     THR 91.A O     no hydrogen  3.324  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.813  N/A
LEU 100.A N    SER 97.A O     no hydrogen  3.351  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  3.009  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.103  N/A
VAL 104.A N    PHE 101.A O    no hydrogen  3.002  N/A
LYS 106.A NZ   ASP 176.A OD2  no hydrogen  3.366  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.930  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.498  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  3.082  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.739  N/A
THR 110.A OG1  THR 171.A OG1  no hydrogen  2.843  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  3.033  N/A
SER 113.A N    GLU 168.A O    no hydrogen  2.891  N/A
SER 113.A OG   GLU 168.A O    no hydrogen  3.134  N/A
LYS 116.A N    MET 165.A O    no hydrogen  2.823  N/A
ALA 119.A N    GLY 163.A O    no hydrogen  2.781  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.664  N/A
ARG 124.A NH1  MET 161.A O    no hydrogen  2.927  N/A
TRP 125.A N    THR 121.A O    no hydrogen  2.756  N/A
TRP 125.A NE1  MET 161.A O    no hydrogen  3.194  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.422  N/A
GLN 130.A N    HIS 140.A O    no hydrogen  2.805  N/A
GLN 130.A NE2  VAL 142.A O    no hydrogen  3.476  N/A
ASN 136.A N    THR 133.A O    no hydrogen  3.335  N/A
ASN 136.A ND2  GLN 130.A OE1  no hydrogen  3.518  N/A
ASN 136.A ND2  ASP 131.A OD1  no hydrogen  3.078  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  2.897  N/A
SER 137.A OG   GLY 135.A O    no hydrogen  3.292  N/A
SER 139.A N    ASN 136.A OD1  no hydrogen  3.050  N/A
SER 139.A OG   SER 137.A O    no hydrogen  3.256  N/A
HIS 140.A ND1  ASP 131.A O    no hydrogen  3.192  N/A
ASN 149.A N    THR 151.A O    no hydrogen  3.433  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  3.162  N/A
GLY 163.A N    ALA 119.A O    no hydrogen  3.190  N/A
GLN 164.A NE2  GLY 166.A O    no hydrogen  3.038  N/A
MET 165.A N    GLY 117.A O    no hydrogen  2.917  N/A
ASN 167.A N    SER 113.A O    no hydrogen  3.100  N/A
GLU 168.A N    SER 113.A OG   no hydrogen  3.101  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  2.976  N/A
THR 171.A OG1  THR 110.A OG1  no hydrogen  2.843  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  3.018  N/A
SER 174.A N    ASP 108.A OD1  no hydrogen  2.885  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.968  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  2.929  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.760  N/A
ARG 179.A N    LEU 188.A O    no hydrogen  3.163  N/A
ASP 181.A N    LEU 186.A O    no hydrogen  2.830  N/A
ARG 184.A N    ASP 181.A OD1  no hydrogen  3.397  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  2.927  N/A
LEU 187.A N    ILE 27.A O     no hydrogen  2.791  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  2.795  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.148  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.826  N/A
GLY 191.A N    PRO 23.A O     no hydrogen  2.904  N/A
ALA 196.A N    SER 199.A OG   no hydrogen  3.375  N/A
THR 197.A OG1  VAL 9.A O      no hydrogen  3.295  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  2.642  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.034  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  2.959  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  2.648  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.742  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  2.891  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  2.987  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  2.904  N/A
VAL 207.A N    ASP 108.A OD2  no hydrogen  3.033  N/A