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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLY 67.A O      no hydrogen  2.947  N/A
ARG 2.A NH2    GLY 67.A O      no hydrogen  2.762  N/A
ILE 4.A N      GLU 31.A O      no hydrogen  2.915  N/A
ILE 5.A N      TYR 70.A O      no hydrogen  3.002  N/A
ILE 6.A N      ILE 33.A O      no hydrogen  2.898  N/A
ALA 7.A N      VAL 72.A O      no hydrogen  2.790  N/A
ASN 10.A N     SER 8.A OG      no hydrogen  2.960  N/A
ALA 12.A N     ASN 10.A OD1    no hydrogen  3.059  N/A
LYS 13.A NZ    LEU 74.A O      no hydrogen  2.842  N/A
LYS 13.A NZ    GLU 75.A OE2.A  no hydrogen  3.513  N/A
VAL 14.A N     ASN 10.A O      no hydrogen  2.947  N/A
ASN 15.A N     PRO 11.A O      no hydrogen  2.800  N/A
ALA 16.A N     ALA 12.A O      no hydrogen  2.978  N/A
VAL 17.A N     LYS 13.A O      no hydrogen  3.138  N/A
ARG 18.A N     VAL 14.A O      no hydrogen  2.985  N/A
SER 19.A N     ASN 15.A O      no hydrogen  2.890  N/A
SER 19.A OG.B  ASN 15.A O      no hydrogen  3.117  N/A
ALA 20.A N     ALA 16.A O      no hydrogen  2.996  N/A
PHE 21.A N     VAL 17.A O      no hydrogen  3.024  N/A
SER 22.A N     ARG 18.A O      no hydrogen  2.852  N/A
SER 22.A OG    ARG 18.A O      no hydrogen  2.727  N/A
THR 23.A N     SER 19.A O      no hydrogen  2.953  N/A
THR 23.A OG1   SER 19.A O      no hydrogen  2.947  N/A
VAL 24.A N     ALA 20.A O      no hydrogen  3.005  N/A
PHE 25.A N     PHE 21.A O      no hydrogen  2.840  N/A
GLN 28.A N     PHE 25.A O      no hydrogen  3.332  N/A
TRP 30.A NE1   GLU 69.A OE1    no hydrogen  2.852  N/A
GLU 31.A N     ARG 2.A O       no hydrogen  2.845  N/A
ILE 33.A N     ILE 4.A O       no hydrogen  2.810  N/A
VAL 35.A N     ILE 6.A O       no hydrogen  2.883  N/A
VAL 41.A N     SER 39.A OG     no hydrogen  3.273  N/A
ALA 42.A N     GLU 49.A OE2    no hydrogen  3.134  N/A
GLN 44.A NE2   PRO 45.A O      no hydrogen  2.967  N/A
SER 46.A OG.B  GLU 79.A OE1    no hydrogen  2.661  N/A
ASP 47.A N     GLU 79.A OE1    no hydrogen  2.795  N/A
GLU 49.A N     SER 46.A OG.A   no hydrogen  3.050  N/A
THR 50.A N     SER 46.A O      no hydrogen  2.965  N/A
THR 50.A OG1   SER 46.A O      no hydrogen  2.688  N/A
LYS 51.A N     ASP 47.A O      no hydrogen  2.939  N/A
LYS 51.A NZ    GLU 96.A OE2    no hydrogen  2.750  N/A
GLN 52.A N     GLU 48.A O      no hydrogen  2.845  N/A
GLY 53.A N     GLU 49.A O      no hydrogen  2.987  N/A
ALA 54.A N     THR 50.A O      no hydrogen  3.259  N/A
LEU 55.A N     LYS 51.A O      no hydrogen  2.906  N/A
ASN 56.A N     GLN 52.A O      no hydrogen  2.769  N/A
ASN 56.A ND2   SER 39.A O      no hydrogen  2.569  N/A
ARG 57.A N     GLY 53.A O      no hydrogen  2.963  N/A
ARG 57.A NH1   VAL 37.A O      no hydrogen  3.019  N/A
ARG 57.A NH2   GLU 75.A OE1.A  no hydrogen  3.321  N/A
ARG 57.A NH2   GLU 75.A OE1.B  no hydrogen  3.323  N/A
VAL 58.A N     ALA 54.A O      no hydrogen  3.097  N/A
ARG 59.A N     LEU 55.A O      no hydrogen  3.018  N/A
ARG 59.A NH2   GLU 40.A OE1    no hydrogen  2.688  N/A
ARG 59.A NH2   ASN 56.A OD1    no hydrogen  3.117  N/A
ASN 60.A N     ASN 56.A O      no hydrogen  2.861  N/A
ALA 61.A N     ARG 57.A O      no hydrogen  2.898  N/A
LYS 62.A N     VAL 58.A O      no hydrogen  2.972  N/A
LYS 62.A NZ    GLU 89.A OE1    no hydrogen  2.983  N/A
LYS 62.A NZ    SER 90.A O      no hydrogen  2.812  N/A
GLN 63.A N     ARG 59.A O      no hydrogen  3.130  N/A
ARG 64.A N     ASN 60.A O      no hydrogen  2.869  N/A
HIS 65.A N     ALA 61.A O      no hydrogen  2.738  N/A
ALA 68.A N     TYR 71.A OH     no hydrogen  3.096  N/A
GLU 69.A N     LYS 3.A O       no hydrogen  2.817  N/A
TYR 71.A N     GLU 89.A O      no hydrogen  2.803  N/A
TYR 71.A OH    HIS 65.A O      no hydrogen  2.538  N/A
VAL 72.A N     ILE 5.A O       no hydrogen  2.829  N/A
GLY 73.A N     ILE 87.A O      no hydrogen  2.816  N/A
GLU 75.A N     TRP 86.A O      no hydrogen  2.998  N/A
GLY 77.A N     PHE 84.A O      no hydrogen  2.869  N/A
ILE 78.A N     PRO 45.A O      no hydrogen  3.094  N/A
GLU 79.A N     LYS 82.A O      no hydrogen  2.936  N/A
LYS 82.A N     GLU 79.A O      no hydrogen  2.979  N/A
LYS 82.A NZ    ASN 81.A OD1    no hydrogen  3.143  N/A
THR 83.A N     LEU 102.A O     no hydrogen  2.983  N/A
THR 83.A OG1   GLY 77.A O      no hydrogen  2.786  N/A
PHE 84.A N     GLY 77.A O      no hydrogen  3.216  N/A
ALA 85.A N     SER 99.A OG     no hydrogen  2.960  N/A
TRP 86.A N     GLU 75.A O      no hydrogen  2.861  N/A
TRP 86.A NE1   ASP 47.A OD1    no hydrogen  2.759  N/A
VAL 88.A N     GLY 95.A O      no hydrogen  2.918  N/A
GLU 89.A N     TYR 71.A O      no hydrogen  2.894  N/A
SER 90.A N     GLN 93.A O      no hydrogen  2.994  N/A
GLN 92.A N     SER 90.A OG     no hydrogen  3.200  N/A
GLN 93.A N     SER 90.A OG     no hydrogen  3.071  N/A
ARG 94.A NE    GLU 89.A OE2    no hydrogen  2.751  N/A
ARG 94.A NH2   GLU 89.A OE2    no hydrogen  2.936  N/A
GLY 95.A N     VAL 88.A O      no hydrogen  2.829  N/A
ARG 98.A NH1   ASP 47.A OD1    no hydrogen  2.943  N/A
SER 99.A N     ALA 85.A O      no hydrogen  2.864  N/A
SER 99.A OG    ALA 85.A O      no hydrogen  3.475  N/A
LEU 102.A N    THR 83.A O      no hydrogen  3.011  N/A
LEU 108.A N    PRO 104.A O     no hydrogen  3.028  N/A
GLU 109.A N    PRO 105.A O     no hydrogen  2.911  N/A
ARG 110.A N    LEU 106.A O     no hydrogen  3.160  N/A
LEU 111.A N    VAL 107.A O     no hydrogen  2.816  N/A
ARG 112.A N    LEU 108.A O     no hydrogen  3.008  N/A
GLN 113.A N    ARG 110.A O     no hydrogen  3.193  N/A
ALA 114.A N    LEU 111.A O     no hydrogen  2.926  N/A
VAL 119.A N    GLU 115.A O     no hydrogen  3.285  N/A
GLU 121.A N    ASP 118.A O     no hydrogen  3.337  N/A
VAL 122.A N    VAL 119.A O     no hydrogen  2.872  N/A
GLY 124.A N    ASP 120.A O     no hydrogen  3.034  N/A
GLY 129.A N    GLY 125.A O     no hydrogen  2.972  N/A
LEU 130.A N    GLY 126.A O     no hydrogen  3.035  N/A
LEU 131.A N    ALA 127.A O     no hydrogen  2.830  N/A
THR 132.A N    ILE 128.A O     no hydrogen  3.027  N/A
THR 132.A OG1  ILE 128.A O     no hydrogen  2.776  N/A
THR 132.A OG1  LEU 136.A O     no hydrogen  3.030  N/A
ARG 133.A N    LEU 130.A O     no hydrogen  3.284  N/A
HIS 134.A N    GLY 129.A O     no hydrogen  2.791  N/A
HIS 135.A N    THR 132.A O     no hydrogen  3.212  N/A
LEU 136.A N    THR 132.A OG1   no hydrogen  3.088  N/A
THR 137.A N    THR 140.A OG1   no hydrogen  3.143  N/A
THR 137.A OG1  SER 139.A OG    no hydrogen  3.137  N/A
ARG 138.A N    GLY 125.A O     no hydrogen  2.941  N/A
SER 139.A OG   THR 137.A OG1   no hydrogen  3.137  N/A
THR 140.A N    THR 137.A OG1   no hydrogen  3.073  N/A
THR 140.A OG1  THR 137.A O     no hydrogen  3.332  N/A
VAL 141.A N    THR 137.A O     no hydrogen  3.086  N/A
TYR 142.A N    ARG 138.A O     no hydrogen  2.870  N/A
HIS 143.A N    SER 139.A O     no hydrogen  2.973  N/A
ALA 145.A N    VAL 141.A O     no hydrogen  3.500  N/A
LEU 146.A N    TYR 142.A O     no hydrogen  2.888  N/A
ILE 147.A N    HIS 143.A O     no hydrogen  3.069  N/A
LEU 148.A N    GLN 144.A O     no hydrogen  2.963  N/A
ALA 149.A N    ALA 145.A O     no hydrogen  2.847  N/A
LEU 150.A N    ILE 147.A O     no hydrogen  3.036  N/A
ILE 151.A N    LEU 148.A O     no hydrogen  3.187  N/A
PHE 153.A N    LEU 150.A O     no hydrogen  2.949  N/A
ILE 154.A N    LEU 150.A O     no hydrogen  3.147  N/A
ASN 155.A N    ILE 151.A O     no hydrogen  2.972  N/A
ASN 155.A ND2  ILE 151.A O     no hydrogen  2.780  N/A
HIS 158.A N    ASN 155.A O     no hydrogen  3.025  N/A
TYR 159.A N    PRO 156.A O     no hydrogen  3.392  N/A