Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lry_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 33.A OD1   no hydrogen  2.747  N/A
ALA 1.A N      GLU 36.A OE1   no hydrogen  2.746  N/A
LEU 3.A N      THR 37.A OG1   no hydrogen  2.610  N/A
LEU 6.A N      GLN 50.A O     no hydrogen  2.745  N/A
PHE 8.A N      SER 93.A O     no hydrogen  2.801  N/A
ASP 10.A N     GLU 7.A O      no hydrogen  2.787  N/A
ARG 12.A N     ASP 10.A OD1   no hydrogen  3.018  N/A
ARG 12.A NE    ASP 10.A OD1   no hydrogen  3.005  N/A
ARG 12.A NE    ASP 10.A OD2   no hydrogen  2.985  N/A
ARG 12.A NH2   ASP 10.A OD2   no hydrogen  2.624  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  2.887  N/A
ARG 14.A N     PRO 11.A O     no hydrogen  3.054  N/A
ARG 14.A NE    GLY 140.A O    no hydrogen  2.809  N/A
ARG 14.A NH2   ASP 145.A OD2  no hydrogen  2.667  N/A
THR 15.A N     ARG 12.A O     no hydrogen  3.078  N/A
THR 15.A OG1   ARG 12.A O     no hydrogen  2.753  N/A
ALA 17.A N     LEU 138.A O    no hydrogen  2.692  N/A
LYS 18.A N     HIS 54.A O     no hydrogen  3.046  N/A
VAL 20.A N     ASN 74.A OD1   no hydrogen  2.698  N/A
VAL 27.A N     ASP 24.A OD1   no hydrogen  2.948  N/A
ARG 28.A NE    ASP 24.A O     no hydrogen  3.063  N/A
GLN 29.A N     ASP 25.A O     no hydrogen  2.836  N/A
GLN 29.A NE2   ASP 33.A OD2   no hydrogen  3.228  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  3.230  N/A
ILE 31.A N     VAL 27.A O     no hydrogen  2.945  N/A
ASP 32.A N     ARG 28.A O     no hydrogen  2.940  N/A
ASP 33.A N     GLN 29.A O     no hydrogen  2.926  N/A
MET 34.A N     LEU 30.A O     no hydrogen  2.710  N/A
PHE 35.A N     ILE 31.A O     no hydrogen  2.858  N/A
GLU 36.A N     ASP 32.A O     no hydrogen  3.015  N/A
THR 37.A N     ASP 33.A O     no hydrogen  3.056  N/A
THR 37.A OG1   ASP 33.A O     no hydrogen  2.610  N/A
MET 38.A N     MET 34.A O     no hydrogen  3.076  N/A
TYR 39.A N     PHE 35.A O     no hydrogen  2.820  N/A
TYR 39.A OH    ASP 61.A OD2   no hydrogen  2.790  N/A
GLU 40.A N     GLU 36.A O     no hydrogen  2.768  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.816  N/A
GLY 43.A N     MET 38.A O     no hydrogen  2.782  N/A
LEU 46.A N     VAL 59.A O     no hydrogen  3.020  N/A
ALA 47.A N     GLN 50.A OE1   no hydrogen  3.444  N/A
ALA 48.A N     ILE 57.A O     no hydrogen  3.007  N/A
THR 49.A OG1   HIS 137.A O    no hydrogen  3.262  N/A
GLN 50.A N     ALA 47.A O     no hydrogen  3.047  N/A
GLN 50.A NE2   SER 93.A OG    no hydrogen  2.761  N/A
VAL 51.A N     ALA 48.A O     no hydrogen  3.232  N/A
ASN 52.A N     THR 49.A O     no hydrogen  3.147  N/A
VAL 53.A N     ALA 48.A O     no hydrogen  2.998  N/A
HIS 54.A NE2   ASN 52.A OD1   no hydrogen  3.048  N/A
ARG 56.A N     LYS 18.A O     no hydrogen  2.851  N/A
ARG 56.A NH1   ALA 17.A O     no hydrogen  2.693  N/A
ARG 56.A NH2   ASN 139.A OD1  no hydrogen  3.153  N/A
VAL 58.A N     PHE 72.A O     no hydrogen  2.598  N/A
VAL 59.A N     LEU 46.A O     no hydrogen  2.832  N/A
MET 60.A N     ARG 70.A O     no hydrogen  2.804  N/A
ASP 61.A N     ILE 44.A O     no hydrogen  3.261  N/A
SER 63.A N     ASP 61.A OD1   no hydrogen  3.301  N/A
SER 63.A OG    ASP 61.A OD1   no hydrogen  2.627  N/A
SER 63.A OG    ASP 65.A O     no hydrogen  2.828  N/A
LYS 66.A NZ    GLU 64.A O     no hydrogen  2.847  N/A
SER 67.A N     ASP 65.A O     no hydrogen  2.498  N/A
SER 67.A OG    ASP 65.A OD1   no hydrogen  2.647  N/A
GLU 68.A N     ASP 61.A OD2   no hydrogen  3.126  N/A
ARG 70.A N     MET 60.A O     no hydrogen  2.704  N/A
PHE 72.A N     VAL 58.A O     no hydrogen  2.694  N/A
ILE 73.A N     LEU 112.A O    no hydrogen  3.052  N/A
ASN 74.A N     ARG 56.A O     no hydrogen  2.980  N/A
ASN 74.A ND2   VAL 20.A O     no hydrogen  2.616  N/A
GLU 78.A N     ARG 108.A O    no hydrogen  3.089  N/A
LEU 80.A N     LYS 106.A O    no hydrogen  2.978  N/A
THR 81.A OG1   ASP 83.A OD2   no hydrogen  2.969  N/A
ASP 85.A N     ARG 103.A O    no hydrogen  2.611  N/A
TYR 87.A N     VAL 101.A O    no hydrogen  2.991  N/A
GLU 89.A N     GLU 99.A O     no hydrogen  3.182  N/A
CYS 91.A SG    HIS 133.A NE2  no hydrogen  3.902  N/A
CYS 91.A SG    HIS 137.A NE2  no hydrogen  3.666  N/A
SER 93.A OG    LEU 6.A O      no hydrogen  2.966  N/A
VAL 94.A N     CYS 91.A O     no hydrogen  3.097  N/A
GLU 99.A N     GLU 89.A O     no hydrogen  3.161  N/A
VAL 101.A N    TYR 87.A O     no hydrogen  2.754  N/A
ARG 103.A N    ASP 85.A O     no hydrogen  2.884  N/A
ARG 103.A NE   GLU 89.A OE1   no hydrogen  3.521  N/A
ARG 103.A NE   GLU 89.A OE2   no hydrogen  2.969  N/A
ARG 103.A NH1  ASP 136.A OD2  no hydrogen  2.755  N/A
ARG 103.A NH2  GLU 89.A OE1   no hydrogen  3.445  N/A
ARG 103.A NH2  ASP 136.A OD2  no hydrogen  2.923  N/A
GLN 105.A N    ASP 83.A O     no hydrogen  3.204  N/A
GLN 105.A NE2  MET 84.A O     no hydrogen  2.659  N/A
VAL 107.A N    ALA 123.A O    no hydrogen  3.118  N/A
ARG 108.A N    GLU 78.A O     no hydrogen  2.734  N/A
ALA 111.A N    PHE 119.A O    no hydrogen  3.254  N/A
ASP 113.A N    ASN 117.A O    no hydrogen  3.137  N/A
ASP 115.A N    ASP 113.A OD1  no hydrogen  2.903  N/A
GLY 116.A N    ASP 113.A O    no hydrogen  2.737  N/A
ASN 117.A N    ASP 113.A OD1  no hydrogen  3.087  N/A
PHE 119.A N    ALA 111.A O    no hydrogen  3.259  N/A
GLU 121.A N    ILE 109.A O    no hydrogen  3.068  N/A
ALA 123.A N    VAL 107.A O    no hydrogen  2.731  N/A
ALA 128.A N    GLU 124.A O    no hydrogen  3.496  N/A
VAL 129.A N    GLY 125.A O    no hydrogen  3.539  N/A
CYS 130.A N    LEU 126.A O    no hydrogen  2.866  N/A
ILE 131.A N    LEU 127.A O    no hydrogen  2.939  N/A
GLN 132.A N    ALA 128.A O    no hydrogen  3.190  N/A
GLN 132.A NE2  PRO 104.A O    no hydrogen  3.049  N/A
GLN 132.A NE2  ALA 128.A O    no hydrogen  3.309  N/A
HIS 133.A N    VAL 129.A O    no hydrogen  2.803  N/A
HIS 133.A ND1  GLU 89.A OE1   no hydrogen  2.962  N/A
GLU 134.A N    CYS 130.A O    no hydrogen  2.863  N/A
CYS 135.A N    ILE 131.A O    no hydrogen  2.830  N/A
CYS 135.A SG   ILE 131.A O    no hydrogen  2.695  N/A
ASP 136.A N    GLN 132.A O    no hydrogen  3.225  N/A
ASN 139.A N    ASP 136.A O    no hydrogen  2.852  N/A
GLY 140.A N    HIS 137.A O    no hydrogen  3.380  N/A
LYS 141.A N    ASP 136.A O    no hydrogen  2.914  N/A
LYS 141.A NZ   TYR 146.A OH   no hydrogen  2.759  N/A
LEU 142.A N    ASP 145.A OD2  no hydrogen  3.394  N/A
ASP 145.A N    LEU 142.A O    no hydrogen  2.831  N/A
TYR 146.A N    PHE 143.A O    no hydrogen  3.113  N/A
TYR 146.A OH   ASP 136.A OD2  no hydrogen  3.153  N/A
LYS 151.A N    SER 148.A OG   no hydrogen  3.287  N/A
ARG 152.A N    SER 148.A O    no hydrogen  2.896  N/A
ARG 152.A NE   VAL 144.A O    no hydrogen  2.657  N/A
ARG 152.A NH2  LEU 147.A O    no hydrogen  2.730  N/A
ASP 153.A N    THR 149.A O    no hydrogen  2.900  N/A
ARG 154.A N    LEU 150.A O    no hydrogen  2.970  N/A
ILE 155.A N    LYS 151.A O    no hydrogen  3.252  N/A
ARG 156.A N    ARG 152.A O    no hydrogen  2.855  N/A
LYS 157.A N    ASP 153.A O    no hydrogen  2.794  N/A
LYS 157.A NZ   GLU 160.A OE1  no hydrogen  3.111  N/A
LYS 158.A N    ARG 154.A O    no hydrogen  3.412  N/A
LEU 159.A N    ILE 155.A O    no hydrogen  3.162  N/A
GLU 160.A N    ARG 156.A O    no hydrogen  2.954  N/A
LYS 161.A N    LYS 157.A O    no hydrogen  2.824  N/A
LYS 161.A N    LYS 158.A O    no hydrogen  3.004  N/A
GLN 162.A N    LYS 158.A O    no hydrogen  2.759  N/A
HIS 163.A N    LEU 159.A O    no hydrogen  2.650  N/A
HIS 163.A NE2  PHE 8.A O      no hydrogen  2.705  N/A