Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lzp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 21.A O     no hydrogen  2.786  N/A
ILE 6.A N      ALA 19.A O     no hydrogen  2.828  N/A
LYS 10.A N     ILE 17.A O     no hydrogen  3.049  N/A
LYS 10.A NZ    ASP 8.A O      no hydrogen  3.370  N/A
LYS 10.A NZ    ASP 8.A OD1.B  no hydrogen  3.243  N/A
LYS 10.A NZ    ASP 149.A O    no hydrogen  2.816  N/A
LEU 12.A N     MET 15.A O     no hydrogen  2.911  N/A
MET 15.A N     LEU 12.A O     no hydrogen  3.024  N/A
GLU 16.A N     HIS 48.A O     no hydrogen  2.789  N/A
ILE 17.A N     LYS 10.A O     no hydrogen  2.835  N/A
ALA 18.A N     ASP 46.A O     no hydrogen  2.866  N/A
VAL 20.A N     GLU 44.A O     no hydrogen  3.145  N/A
TYR 21.A N     VAL 4.A O      no hydrogen  2.816  N/A
LEU 22.A N     HIS 42.A O     no hydrogen  2.904  N/A
GLN 23.A N     GLN 23.A OE1   no hydrogen  2.828  N/A
ILE 25.A N     ASN 99.A OD1   no hydrogen  3.051  N/A
ALA 36.A N     GLU 26.A OE2   no hydrogen  3.230  N/A
LEU 38.A N     ALA 35.A O     no hydrogen  2.939  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.181  N/A
ASP 40.A N     ILE 100.A O    no hydrogen  2.872  N/A
ILE 41.A N     ILE 100.A O    no hydrogen  3.146  N/A
HIS 42.A N     LEU 22.A O     no hydrogen  2.826  N/A
HIS 42.A ND1   ASN 99.A OD1   no hydrogen  2.866  N/A
LEU 43.A N     ALA 98.A O     no hydrogen  2.811  N/A
GLU 44.A N     VAL 20.A O     no hydrogen  2.951  N/A
ALA 45.A N     TYR 96.A O     no hydrogen  2.851  N/A
ASP 46.A N     ALA 18.A O     no hydrogen  2.811  N/A
HIS 48.A N     GLU 16.A O     no hydrogen  3.078  N/A
ALA 49.A N     PHE 61.A O     no hydrogen  2.843  N/A
LEU 50.A N     GLY 14.A O     no hydrogen  2.912  N/A
LYS 51.A NZ.B  GLU 59.A OE1   no hydrogen  3.385  N/A
LYS 51.A NZ.B  GLU 59.A OE2   no hydrogen  3.128  N/A
ASN 53.A ND2   GLY 14.A O     no hydrogen  2.870  N/A
ASN 55.A N     ASN 53.A OD1   no hydrogen  2.878  N/A
ASN 55.A ND2   GLY 140.A O    no hydrogen  2.906  N/A
ASN 55.A ND2   LYS 141.A O    no hydrogen  2.952  N/A
PHE 57.A N     ASN 53.A OD1   no hydrogen  3.218  N/A
GLY 60.A N     ALA 49.A O     no hydrogen  2.896  N/A
PHE 61.A N     PRO 58.A O     no hydrogen  3.097  N/A
MET 63.A N     ILE 47.A O     no hydrogen  3.218  N/A
LEU 66.A N     TYR 96.A OH    no hydrogen  2.985  N/A
THR 67.A N     SER 122.A O    no hydrogen  3.360  N/A
ALA 69.A N     TYR 120.A O    no hydrogen  3.007  N/A
TYR 70.A N     GLY 83.A O     no hydrogen  2.837  N/A
GLU 71.A N     THR 118.A O    no hydrogen  3.005  N/A
LEU 72.A N     LYS 81.A O     no hydrogen  2.818  N/A
LYS 73.A N     GLU 116.A O    no hydrogen  2.848  N/A
ASN 74.A N     ALA 79.A O     no hydrogen  2.848  N/A
ASN 74.A ND2   GLY 109.A O    no hydrogen  3.268  N/A
ASN 74.A ND2   TYR 115.A OH   no hydrogen  3.119  N/A
THR 75.A N     ASN 114.A O    no hydrogen  2.884  N/A
THR 75.A OG1   ASN 114.A O    no hydrogen  3.333  N/A
THR 77.A N     ASN 74.A OD1   no hydrogen  2.857  N/A
THR 77.A OG1   GLY 109.A O    no hydrogen  2.900  N/A
GLY 78.A N     ASN 74.A O     no hydrogen  2.794  N/A
ALA 79.A N     THR 77.A OG1   no hydrogen  3.141  N/A
LYS 81.A N     LEU 72.A O     no hydrogen  3.023  N/A
LYS 81.A NZ    ALA 101.A O    no hydrogen  2.794  N/A
LYS 81.A NZ    ASP 105.A OD2  no hydrogen  2.585  N/A
ARG 82.A NE    GLU 71.A OE1   no hydrogen  3.060  N/A
ARG 82.A NH2   GLU 71.A OE1   no hydrogen  3.039  N/A
GLY 83.A N     TYR 70.A O     no hydrogen  3.108  N/A
LEU 85.A N     ILE 68.A O     no hydrogen  2.894  N/A
MET 86.A N     GLY 97.A O     no hydrogen  2.873  N/A
MET 88.A N     HIS 95.A O     no hydrogen  3.003  N/A
ALA 90.A N     GLY 93.A O     no hydrogen  3.110  N/A
GLY 93.A N     ALA 90.A O     no hydrogen  2.995  N/A
HIS 95.A N     MET 88.A O     no hydrogen  2.871  N/A
TYR 96.A N     ALA 45.A O     no hydrogen  3.334  N/A
TYR 96.A OH    MET 63.A O     no hydrogen  2.607  N/A
GLY 97.A N     MET 86.A O     no hydrogen  2.894  N/A
ALA 98.A N     LEU 43.A O     no hydrogen  2.954  N/A
ASN 99.A N     ASP 33.A OD2   no hydrogen  2.788  N/A
ASN 99.A ND2   ILE 25.A O     no hydrogen  2.715  N/A
ASN 99.A ND2   LEU 34.A O     no hydrogen  2.806  N/A
ILE 100.A N    ILE 41.A O     no hydrogen  2.829  N/A
MET 102.A N    ASP 40.A OD2   no hydrogen  2.698  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.843  N/A
LYS 104.A N    ASP 40.A OD2   no hydrogen  2.897  N/A
LYS 104.A NZ   ALA 39.A O     no hydrogen  3.059  N/A
LYS 104.A NZ   ASP 40.A OD1   no hydrogen  3.039  N/A
ASP 105.A N    MET 102.A O    no hydrogen  2.997  N/A
LYS 106.A NZ   GLU 103.A O    no hydrogen  2.772  N/A
LYS 107.A N    ASP 105.A OD1  no hydrogen  2.675  N/A
GLY 113.A N    TYR 154.A O    no hydrogen  2.954  N/A
ASN 114.A N    ASP 76.A OD2   no hydrogen  2.937  N/A
ASN 114.A ND2  ASP 76.A OD1   no hydrogen  3.086  N/A
ASN 114.A ND2  ASP 76.A OD2   no hydrogen  3.556  N/A
TYR 115.A N    PHE 152.A O    no hydrogen  2.871  N/A
TYR 115.A OH   GLY 111.A O    no hydrogen  2.731  N/A
GLU 116.A N    LYS 73.A O     no hydrogen  2.845  N/A
LEU 117.A N    TYR 150.A O    no hydrogen  2.837  N/A
THR 118.A N    GLU 71.A O     no hydrogen  2.950  N/A
THR 118.A OG1  ASP 149.A OD1  no hydrogen  2.716  N/A
PHE 119.A N    VAL 148.A O    no hydrogen  2.896  N/A
TYR 120.A N    ALA 69.A O     no hydrogen  2.848  N/A
ILE 121.A N    PHE 146.A O    no hydrogen  2.826  N/A
SER 122.A N    THR 67.A O     no hydrogen  3.003  N/A
ASN 123.A ND2  PHE 143.A O    no hydrogen  2.931  N/A
GLU 125.A N    ASN 123.A OD1  no hydrogen  2.883  N/A
LYS 126.A N    ASN 123.A O    no hydrogen  3.200  N/A
GLN 127.A N    PRO 124.A O    no hydrogen  3.031  N/A
GLN 127.A NE2  LEU 66.A O     no hydrogen  3.217  N/A
GLN 127.A NE2  THR 67.A OG1   no hydrogen  2.933  N/A
GLY 128.A N    GLU 125.A O    no hydrogen  2.829  N/A
PHE 129.A N    PRO 124.A O    no hydrogen  3.318  N/A
HIS 132.A ND1  THR 137.A OG1  no hydrogen  2.792  N/A
THR 137.A N    ASP 134.A OD2  no hydrogen  2.944  N/A
THR 137.A OG1  HIS 132.A ND1  no hydrogen  2.792  N/A
THR 137.A OG1  ASP 134.A OD1  no hydrogen  3.165  N/A
THR 137.A OG1  ASP 134.A OD2  no hydrogen  2.735  N/A
VAL 139.A N    HIS 132.A O    no hydrogen  2.993  N/A
GLY 140.A N    PRO 54.A O     no hydrogen  2.862  N/A
PHE 146.A N    ILE 121.A O    no hydrogen  3.107  N/A
VAL 148.A N    PHE 119.A O    no hydrogen  2.996  N/A
TYR 150.A N    LEU 117.A O    no hydrogen  2.753  N/A
TYR 150.A OH   ILE 17.A O     no hydrogen  3.024  N/A
PHE 152.A N    TYR 115.A O    no hydrogen  3.047  N/A
TYR 154.A N    GLY 113.A O    no hydrogen  2.867  N/A
TYR 154.A OH   GLU 103.A OE1  no hydrogen  2.528  N/A
THR 157.A OG1  ASP 40.A O     no hydrogen  2.748  N/A