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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    THR 4.A O      no hydrogen  3.172  N/A
MET 5.A N      VAL 92.A O     no hydrogen  2.984  N/A
ASP 9.A N      TYR 97.A OH    no hydrogen  2.883  N/A
GLN 11.A NE2   THR 47.A O     no hydrogen  2.811  N/A
LYS 12.A N     ASP 9.A O      no hydrogen  3.160  N/A
VAL 13.A N     ILE 10.A O     no hydrogen  3.335  N/A
GLY 15.A N     LEU 44.A O     no hydrogen  2.975  N/A
TRP 17.A N     GLU 42.A O     no hydrogen  3.097  N/A
TRP 17.A NE1   VAL 13.A O     no hydrogen  2.780  N/A
TYR 18.A N     VAL 121.A O    no hydrogen  2.818  N/A
SER 19.A N     GLN 157.A OE1  no hydrogen  2.933  N/A
SER 19.A OG    GLN 118.A OE1  no hydrogen  2.653  N/A
LEU 20.A N     CYS 119.A O    no hydrogen  2.924  N/A
ALA 21.A N     CYS 119.A O    no hydrogen  3.471  N/A
MET 22.A N     LEU 147.A O    no hydrogen  2.920  N/A
ALA 23.A N     CYS 117.A O    no hydrogen  2.772  N/A
ALA 24.A N     ILE 145.A O    no hydrogen  3.131  N/A
SER 25.A N     LEU 115.A O    no hydrogen  3.043  N/A
SER 25.A OG    GLU 112.A O    no hydrogen  2.705  N/A
SER 25.A OG    LEU 115.A O    no hydrogen  3.513  N/A
LEU 29.A N     ASP 26.A O     no hydrogen  3.134  N/A
LEU 30.A N     ILE 27.A O     no hydrogen  3.132  N/A
ASP 31.A N     ILE 27.A O     no hydrogen  2.835  N/A
GLN 33.A NE2   HIS 159.A O    no hydrogen  3.325  N/A
ALA 35.A N     ALA 32.A O     no hydrogen  3.160  N/A
LEU 37.A N     LEU 29.A O     no hydrogen  3.034  N/A
ARG 38.A N     ALA 35.A O     no hydrogen  3.169  N/A
ARG 38.A NE    LEU 30.A O     no hydrogen  2.733  N/A
ARG 38.A NH1   TYR 40.A OH    no hydrogen  3.129  N/A
ARG 38.A NH2   LEU 30.A O     no hydrogen  2.826  N/A
TYR 40.A N     GLN 57.A O     no hydrogen  3.128  N/A
VAL 41.A N     SER 19.A OG    no hydrogen  2.901  N/A
GLU 42.A N     LEU 55.A O     no hydrogen  2.818  N/A
GLU 43.A N     LEU 55.A O     no hydrogen  3.142  N/A
LEU 44.A N     GLY 15.A O     no hydrogen  3.037  N/A
LYS 45.A N     GLU 53.A O     no hydrogen  2.785  N/A
THR 47.A N     ASP 51.A O     no hydrogen  2.873  N/A
THR 47.A OG1   ASP 51.A O     no hydrogen  3.437  N/A
GLY 50.A N     THR 47.A O     no hydrogen  3.136  N/A
ASP 51.A N     THR 47.A OG1   no hydrogen  2.906  N/A
LEU 52.A N     ALA 71.A O     no hydrogen  2.978  N/A
GLU 53.A N     LYS 45.A O     no hydrogen  2.914  N/A
ILE 54.A N     ILE 69.A O     no hydrogen  2.750  N/A
LEU 55.A N     GLU 43.A O     no hydrogen  2.834  N/A
LEU 56.A N     LYS 67.A O     no hydrogen  3.052  N/A
GLN 57.A N     TYR 40.A O     no hydrogen  2.945  N/A
LYS 58.A N     ALA 65.A O     no hydrogen  2.860  N/A
GLU 60.A N     GLU 63.A O     no hydrogen  2.773  N/A
GLU 63.A N     GLU 60.A O     no hydrogen  3.298  N/A
ALA 65.A N     LYS 58.A O     no hydrogen  2.748  N/A
GLN 66.A NE2   GLU 42.A OE2   no hydrogen  3.099  N/A
LYS 67.A N     LEU 56.A O     no hydrogen  2.811  N/A
LYS 67.A NZ    GLU 60.A OE1   no hydrogen  3.510  N/A
LYS 68.A NZ    GLU 53.A OE1   no hydrogen  2.794  N/A
ILE 69.A N     ILE 54.A O     no hydrogen  2.852  N/A
ALA 71.A N     LEU 52.A O     no hydrogen  2.747  N/A
GLU 72.A N     LYS 81.A O     no hydrogen  2.757  N/A
LYS 73.A N     ASP 51.A OD1   no hydrogen  2.920  N/A
THR 74.A OG1   ILE 76.A O     no hydrogen  3.044  N/A
THR 74.A OG1   VAL 79.A O     no hydrogen  2.721  N/A
PHE 80.A N     VAL 90.A O     no hydrogen  2.801  N/A
LYS 81.A N     GLU 72.A O     no hydrogen  2.781  N/A
ILE 82.A N     ASN 88.A O     no hydrogen  3.170  N/A
GLU 87.A N     ALA 84.A O     no hydrogen  2.834  N/A
ASN 88.A N     GLU 106.A O    no hydrogen  2.927  N/A
ASN 88.A ND2   SER 108.A OG   no hydrogen  2.663  N/A
LYS 89.A N     GLU 106.A O    no hydrogen  3.054  N/A
VAL 90.A N     PHE 80.A O     no hydrogen  2.778  N/A
LEU 91.A N     CYS 104.A O    no hydrogen  2.733  N/A
VAL 92.A N     ALA 78.A O     no hydrogen  2.938  N/A
LEU 93.A N     LEU 102.A O    no hydrogen  2.848  N/A
ASP 94.A N     LEU 102.A O    no hydrogen  3.349  N/A
THR 95.A OG1   TYR 100.A O    no hydrogen  2.588  N/A
ASP 96.A N     TYR 100.A O    no hydrogen  3.328  N/A
TYR 97.A N     THR 95.A OG1   no hydrogen  2.911  N/A
LYS 98.A N     ASP 96.A O     no hydrogen  2.723  N/A
LYS 99.A N     ASP 96.A OD1   no hydrogen  3.023  N/A
LYS 99.A NZ    ASP 127.A OD2  no hydrogen  3.052  N/A
TYR 100.A N    ASP 96.A OD1   no hydrogen  2.910  N/A
TYR 100.A OH   ASP 94.A OD2   no hydrogen  2.616  N/A
LEU 101.A N    LEU 120.A O    no hydrogen  2.967  N/A
LEU 102.A N    ASP 94.A O     no hydrogen  2.732  N/A
PHE 103.A N    GLN 118.A O    no hydrogen  3.238  N/A
CYS 104.A N    LEU 91.A O     no hydrogen  2.771  N/A
MET 105.A N    ALA 116.A O    no hydrogen  2.676  N/A
GLU 106.A N    LYS 89.A O     no hydrogen  3.063  N/A
ASN 107.A N    SER 114.A OG   no hydrogen  2.777  N/A
ASN 107.A ND2  ASN 86.A O     no hydrogen  2.700  N/A
SER 108.A N    ASN 88.A OD1   no hydrogen  2.938  N/A
ALA 109.A N    ASN 107.A OD1  no hydrogen  3.007  N/A
GLN 113.A N    GLU 110.A O    no hydrogen  3.379  N/A
SER 114.A OG   ASN 107.A O    no hydrogen  3.355  N/A
SER 114.A OG   GLU 110.A O    no hydrogen  2.876  N/A
ALA 116.A N    MET 105.A O    no hydrogen  2.951  N/A
CYS 117.A N    ALA 23.A O     no hydrogen  2.694  N/A
GLN 118.A N    PHE 103.A O    no hydrogen  2.860  N/A
GLN 118.A NE2  VAL 39.A O     no hydrogen  2.779  N/A
CYS 119.A N    ALA 21.A O     no hydrogen  3.010  N/A
LEU 120.A N    LEU 101.A O    no hydrogen  2.704  N/A
VAL 121.A N    TYR 18.A O     no hydrogen  2.943  N/A
ARG 122.A N    LYS 99.A O     no hydrogen  3.234  N/A
ARG 122.A NE   TYR 97.A O     no hydrogen  2.874  N/A
ARG 122.A NH1  ALA 14.A O     no hydrogen  2.636  N/A
ARG 122.A NH2  ALA 14.A O     no hydrogen  3.184  N/A
ARG 122.A NH2  TYR 97.A O     no hydrogen  2.756  N/A
GLU 125.A N    THR 123.A O    no hydrogen  2.718  N/A
GLU 129.A N    ASP 127.A OD1  no hydrogen  3.115  N/A
ALA 130.A N    ASP 127.A OD1  no hydrogen  3.432  N/A
LEU 131.A N    ASP 127.A O    no hydrogen  3.142  N/A
GLU 132.A N    ASP 128.A O    no hydrogen  3.118  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  3.201  N/A
PHE 134.A N    ALA 130.A O    no hydrogen  2.924  N/A
ASP 135.A N    LEU 131.A O    no hydrogen  2.830  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  3.025  N/A
ALA 137.A N    LYS 133.A O    no hydrogen  3.115  N/A
LEU 138.A N    PHE 134.A O    no hydrogen  3.016  N/A
LYS 139.A N    LYS 136.A O    no hydrogen  3.404  N/A
LEU 141.A N    LEU 138.A O    no hydrogen  2.893  N/A
MET 143.A N    LEU 141.A O    no hydrogen  2.983  N/A
HIS 144.A N    ALA 24.A O     no hydrogen  2.961  N/A
ILE 145.A N    ALA 24.A O     no hydrogen  3.273  N/A
LEU 147.A N    MET 22.A O     no hydrogen  2.762  N/A
PHE 149.A N    LEU 20.A O     no hydrogen  2.769  N/A
ASN 150.A N    GLN 153.A OE1  no hydrogen  3.091  N/A
GLN 153.A N    ASN 150.A OD1  no hydrogen  2.966  N/A
LEU 154.A N    ASN 150.A O    no hydrogen  2.970  N/A
GLN 157.A N    GLN 153.A O    no hydrogen  2.892  N/A
GLN 157.A NE2  VAL 41.A O     no hydrogen  3.661  N/A
CYS 158.A N    GLN 57.A OE1   no hydrogen  3.145  N/A
CYS 158.A SG   GLN 33.A OE1   no hydrogen  4.001  N/A
HIS 159.A N    GLN 33.A OE1   no hydrogen  3.485  N/A
HIS 159.A ND1  ILE 160.A O    no hydrogen  2.745  N/A