Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lsx_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ASN 1.A O      no hydrogen  2.860  N/A
ALA 6.A N      LEU 2.A O      no hydrogen  2.933  N/A
LEU 7.A N      GLU 3.A O      no hydrogen  2.924  N/A
HIS 8.A N      GLY 4.A O      no hydrogen  2.895  N/A
THR 9.A N      ASP 5.A O      no hydrogen  2.922  N/A
THR 9.A OG1    ASP 5.A O      no hydrogen  3.193  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  2.952  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.905  N/A
VAL 12.A N     HIS 8.A O      no hydrogen  2.893  N/A
THR 13.A N     THR 9.A O      no hydrogen  2.952  N/A
THR 13.A OG1   THR 9.A O      no hydrogen  2.950  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.962  N/A
LEU 14.A N     ARG 11.A O     no hydrogen  3.135  N/A
VAL 15.A N     SER 56.A O     no hydrogen  2.897  N/A
ASN 18.A ND2   ALA 53.A O     no hydrogen  3.406  N/A
ASN 18.A ND2   GLU 54.A OE2   no hydrogen  3.313  N/A
ASN 19.A N     ASP 16.A O     no hydrogen  3.308  N/A
VAL 20.A N     ASP 16.A OD1   no hydrogen  3.209  N/A
LEU 21.A N     ASP 16.A OD2   no hydrogen  2.661  N/A
GLN 22.A N     ASN 19.A O     no hydrogen  3.367  N/A
TRP 24.A N     LEU 21.A O     no hydrogen  2.968  N/A
LEU 28.A N     ASP 25.A O     no hydrogen  3.223  N/A
TRP 34.A N     PRO 31.A O     no hydrogen  2.851  N/A
THR 38.A N     ARG 47.A O     no hydrogen  2.913  N/A
ASN 40.A N     SER 44.A O     no hydrogen  2.953  N/A
ASN 43.A N     ASN 40.A O     no hydrogen  3.174  N/A
SER 44.A N     ASN 40.A OD1   no hydrogen  2.822  N/A
SER 44.A OG    GLU 3.A OE2    no hydrogen  2.278  N/A
VAL 45.A N     GLU 3.A OE1    no hydrogen  2.994  N/A
ILE 46.A N     THR 38.A O     no hydrogen  2.891  N/A
ARG 47.A N     THR 38.A O     no hydrogen  2.941  N/A
ARG 47.A NE    ASP 49.A OD2   no hydrogen  3.235  N/A
ARG 47.A NH2   ASP 49.A OD2   no hydrogen  2.795  N/A
VAL 48.A N     TYR 71.A O     no hydrogen  2.942  N/A
ASP 49.A N     HIS 36.A O     no hydrogen  3.025  N/A
LEU 50.A N     GLU 73.A O     no hydrogen  2.964  N/A
ASN 52.A N     TYR 75.A O     no hydrogen  2.667  N/A
ASN 52.A ND2   SER 76.A O     no hydrogen  3.291  N/A
GLU 54.A N     ASN 77.A OD1   no hydrogen  3.013  N/A
SER 56.A N     VAL 15.A O     no hydrogen  2.961  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.617  N/A
GLY 64.A N     PRO 61.A O     no hydrogen  2.921  N/A
VAL 65.A N     GLU 62.A O     no hydrogen  2.947  N/A
LEU 66.A N     LEU 63.A O     no hydrogen  3.002  N/A
GLN 70.A N     ILE 46.A O     no hydrogen  2.516  N/A
TYR 71.A N     ILE 46.A O     no hydrogen  3.074  N/A
LEU 72.A N     SER 95.A O     no hydrogen  2.944  N/A
GLU 73.A N     VAL 48.A O     no hydrogen  3.059  N/A
LEU 74.A N     ASP 97.A O     no hydrogen  2.966  N/A
SER 76.A N     TYR 99.A O     no hydrogen  2.823  N/A
ASN 77.A N     LEU 100.A O    no hydrogen  2.946  N/A
ASN 77.A ND2   LEU 74.A O     no hydrogen  2.361  N/A
ASN 78.A N     LEU 55.A O     no hydrogen  3.305  N/A
THR 80.A N     GLY 57.A O     no hydrogen  2.717  N/A
THR 80.A OG1   GLY 57.A O     no hydrogen  3.214  N/A
LEU 87.A N     PRO 84.A O     no hydrogen  3.023  N/A
GLY 88.A N     SER 110.A OG   no hydrogen  3.057  N/A
ASN 89.A N     ASN 86.A O     no hydrogen  2.902  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  2.938  N/A
THR 91.A OG1   LYS 67.A O     no hydrogen  3.507  N/A
THR 91.A OG1   ASN 92.A OD1   no hydrogen  2.784  N/A
VAL 94.A N     GLN 70.A O     no hydrogen  2.773  N/A
SER 95.A N     GLN 70.A O     no hydrogen  3.306  N/A
SER 95.A OG    GLU 73.A OE2   no hydrogen  2.632  N/A
LEU 96.A N     PHE 119.A O    no hydrogen  2.863  N/A
ASP 97.A N     LEU 72.A O     no hydrogen  3.056  N/A
LEU 98.A N     ARG 121.A O    no hydrogen  3.180  N/A
LEU 100.A N    ASN 123.A O    no hydrogen  3.052  N/A
ASN 101.A N    ASN 124.A O    no hydrogen  3.404  N/A
ASN 101.A N    ASN 125.A OD1  no hydrogen  2.754  N/A
ASN 101.A ND2  LEU 98.A O     no hydrogen  2.940  N/A
ASN 101.A ND2  TYR 99.A O     no hydrogen  3.129  N/A
SER 102.A N    ILE 79.A O     no hydrogen  2.936  N/A
SER 102.A OG   ASN 78.A O     no hydrogen  2.915  N/A
SER 104.A N    GLY 81.A O     no hydrogen  2.743  N/A
SER 104.A OG   SER 102.A O    no hydrogen  3.131  N/A
SER 110.A OG   SER 85.A O     no hydrogen  2.272  N/A
GLY 112.A N    GLU 109.A O    no hydrogen  2.957  N/A
LYS 113.A N    SER 110.A O    no hydrogen  2.885  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  2.999  N/A
LYS 116.A NZ   ASN 92.A OD1   no hydrogen  2.626  N/A
ARG 118.A N    VAL 94.A O     no hydrogen  3.022  N/A
PHE 119.A N    VAL 94.A O     no hydrogen  2.962  N/A
LEU 120.A N    VAL 143.A O    no hydrogen  2.986  N/A
ARG 121.A N    LEU 96.A O     no hydrogen  2.996  N/A
ARG 121.A NE   ASP 97.A OD1   no hydrogen  3.240  N/A
ARG 121.A NE   ASP 97.A OD2   no hydrogen  3.293  N/A
ARG 121.A NH2  ASP 97.A OD2   no hydrogen  2.522  N/A
ASN 123.A ND2  ASN 124.A OD1  no hydrogen  3.561  N/A
ASN 124.A N    SER 147.A O    no hydrogen  2.935  N/A
ASN 125.A N    ASN 149.A OD1  no hydrogen  3.012  N/A
ASN 125.A ND2  LEU 98.A O     no hydrogen  3.451  N/A
SER 126.A N    PHE 103.A O    no hydrogen  3.139  N/A
THR 128.A N    GLY 105.A O    no hydrogen  3.209  N/A
SER 134.A OG   GLU 109.A O    no hydrogen  3.215  N/A
THR 136.A N    MET 133.A O    no hydrogen  3.270  N/A
THR 136.A OG1  MET 133.A O    no hydrogen  2.644  N/A
THR 136.A OG1  ASN 137.A OD1  no hydrogen  3.360  N/A
ASN 137.A N    SER 134.A O    no hydrogen  2.913  N/A
ILE 138.A N    LEU 135.A O    no hydrogen  2.943  N/A
THR 140.A OG1  SER 115.A O    no hydrogen  2.807  N/A
THR 140.A OG1  LEU 117.A O    no hydrogen  2.429  N/A
GLN 142.A N    ARG 118.A O    no hydrogen  3.079  N/A
SER 147.A N    ASP 145.A OD1  no hydrogen  2.899  N/A
SER 147.A OG   ASP 145.A OD1  no hydrogen  2.381  N/A
ASN 148.A N    ALA 170.A O    no hydrogen  2.751  N/A
ASN 148.A ND2  SER 147.A OG   no hydrogen  3.188  N/A
SER 152.A N    GLY 129.A O    no hydrogen  3.369  N/A
SER 152.A OG   ASP 174.A O    no hydrogen  3.565  N/A
GLY 153.A N    ASP 174.A O    no hydrogen  2.988  N/A
SER 154.A OG   CYS 176.A O    no hydrogen  3.323  N/A
VAL 155.A N    CYS 176.A O    no hydrogen  2.754  N/A
SER 160.A OG   ILE 138.A O    no hydrogen  2.894  N/A
PHE 161.A N    ASN 158.A O    no hydrogen  3.012  N/A
SER 162.A OG   GLY 159.A O    no hydrogen  2.964  N/A
LEU 163.A N    SER 160.A O    no hydrogen  2.913  N/A
PHE 164.A N    PHE 161.A O    no hydrogen  3.001  N/A
SER 168.A N    THR 165.A O    no hydrogen  2.991  N/A
SER 168.A OG   LEU 144.A O    no hydrogen  2.894  N/A
PHE 169.A N    PRO 166.A O    no hydrogen  2.912  N/A
ASN 171.A ND2  ASN 148.A OD1  no hydrogen  2.277  N/A
ASN 172.A ND2  LEU 146.A O    no hydrogen  3.600  N/A
ASN 172.A ND2  PHE 169.A O    no hydrogen  2.653  N/A
ASN 172.A ND2  ALA 170.A O    no hydrogen  3.271  N/A
CYS 176.A N    GLY 153.A O    no hydrogen  2.978  N/A
CYS 176.A SG   GLY 153.A O    no hydrogen  3.689  N/A
GLY 177.A N    HIS 182.A O    no hydrogen  3.317  N/A
THR 180.A OG1  LEU 175.A O    no hydrogen  3.022  N/A
THR 180.A OG1  GLY 177.A O    no hydrogen  3.353  N/A
THR 180.A OG1  HIS 182.A O    no hydrogen  2.615  N/A
HIS 182.A N    THR 180.A OG1  no hydrogen  3.271  N/A
CYS 184.A SG   SER 154.A OG   no hydrogen  3.772  N/A