Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y1w_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N     ARG 10.A O     no hydrogen  3.123  N/A
LYS 13.A N     ARG 11.A O     no hydrogen  2.603  N/A
LYS 14.A N     LEU 12.A O     no hydrogen  2.927  N/A
ALA 21.A N     GLN 25.A O     no hydrogen  3.481  N/A
LEU 24.A N     ALA 21.A O     no hydrogen  3.264  N/A
PHE 30.A N     GLY 27.A O     no hydrogen  2.789  N/A
ASN 36.A N     GLU 40.A O     no hydrogen  3.007  N/A
GLY 39.A N     ASN 36.A O     no hydrogen  3.011  N/A
GLU 42.A N     GLN 34.A O     no hydrogen  3.166  N/A
SER 50.A OG    LEU 49.A O     no hydrogen  2.619  N/A
GLU 51.A N     ASN 48.A O     no hydrogen  3.034  N/A
ARG 53.A NH2   PHE 110.A O    no hydrogen  2.876  N/A
ILE 56.A N     ALA 52.A O     no hydrogen  2.806  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  3.128  N/A
LYS 57.A NZ    GLU 78.A OE2   no hydrogen  3.422  N/A
GLU 58.A N     LEU 54.A O     no hydrogen  2.864  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  3.221  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  2.848  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.828  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  3.075  N/A
ARG 63.A NH1   THR 89.A O     no hydrogen  2.988  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  3.444  N/A
ARG 65.A N     VAL 61.A O     no hydrogen  3.191  N/A
PHE 67.A N     ARG 64.A O     no hydrogen  3.299  N/A
LYS 68.A N     ARG 65.A O     no hydrogen  2.651  N/A
GLN 71.A N     LYS 68.A O     no hydrogen  3.288  N/A
GLN 71.A NE2   PHE 67.A O     no hydrogen  3.632  N/A
LYS 77.A N     THR 74.A O     no hydrogen  2.819  N/A
GLU 78.A N     ARG 75.A O     no hydrogen  2.745  N/A
SER 81.A N     LYS 77.A O     no hydrogen  3.421  N/A
SER 81.A OG    LYS 77.A O     no hydrogen  3.302  N/A
SER 81.A OG    GLU 78.A O     no hydrogen  2.890  N/A
ASP 83.A N     LEU 79.A O     no hydrogen  3.316  N/A
VAL 84.A N     GLU 80.A O     no hydrogen  3.162  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  2.941  N/A
GLU 87.A N     ASP 83.A O     no hydrogen  3.014  N/A
THR 89.A N     LEU 85.A O     no hydrogen  3.056  N/A
THR 89.A OG1   LEU 60.A O     no hydrogen  3.331  N/A
THR 89.A OG1   LEU 85.A O     no hydrogen  2.818  N/A
THR 90.A N     LEU 86.A O     no hydrogen  2.737  N/A
LEU 97.A N     ASN 94.A OD1   no hydrogen  2.551  N/A
LYS 98.A N     ASN 94.A O     no hydrogen  3.163  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  3.191  N/A
THR 100.A N    LEU 97.A O     no hydrogen  2.617  N/A
THR 100.A OG1  ASP 96.A O     no hydrogen  2.770  N/A
MET 101.A N    LEU 97.A O     no hydrogen  2.660  N/A
MET 101.A N    LYS 98.A O     no hydrogen  2.544  N/A
GLN 102.A N    LYS 98.A O     no hydrogen  3.057  N/A
LEU 104.A N    THR 100.A O    no hydrogen  2.822  N/A
THR 105.A N    MET 101.A O    no hydrogen  2.591  N/A
THR 105.A N    GLN 102.A O    no hydrogen  2.581  N/A
THR 105.A OG1  GLU 78.A OE1   no hydrogen  2.701  N/A
ASN 106.A N    GLN 102.A O    no hydrogen  2.614  N/A
ASN 106.A N    TYR 103.A O    no hydrogen  3.178  N/A
PHE 107.A N    TYR 103.A O    no hydrogen  2.988  N/A
SER 108.A OG   LEU 104.A O    no hydrogen  3.102  N/A
THR 115.A OG1  ASP 112.A O    no hydrogen  2.541  N/A
VAL 116.A N    ASP 112.A O    no hydrogen  2.758  N/A
GLY 117.A N    GLU 114.A O    no hydrogen  2.886  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  3.156  N/A
VAL 119.A N    THR 115.A O    no hydrogen  3.134  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  3.496  N/A
GLN 121.A N    GLY 117.A O    no hydrogen  2.903  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.786  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  3.081  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  2.934  N/A
SER 125.A N    LEU 122.A O    no hydrogen  3.203  N/A
SER 125.A OG   LEU 122.A O    no hydrogen  2.796  N/A
THR 126.A N    LEU 123.A O    no hydrogen  3.310  N/A
THR 126.A OG1  LEU 123.A O    no hydrogen  2.308  N/A
HIS 129.A N    GLU 132.A OE1  no hydrogen  2.559  N/A
VAL 133.A N    HIS 129.A O    no hydrogen  2.934  N/A
ALA 134.A N    GLU 132.A O    no hydrogen  2.180  N/A
GLN 135.A N    PHE 131.A O    no hydrogen  3.112  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.921  N/A
GLY 137.A N    ALA 134.A O    no hydrogen  2.701  N/A
SER 138.A N    ALA 134.A O    no hydrogen  2.969  N/A
SER 138.A OG   ALA 134.A O    no hydrogen  2.968  N/A
CYS 141.A SG   LEU 139.A O    no hydrogen  3.491  N/A
CYS 141.A SG   ALA 140.A O    no hydrogen  2.688  N/A
CYS 141.A SG   GLU 146.A O    no hydrogen  3.812  N/A
ASP 142.A N    GLU 146.A OE1  no hydrogen  3.015  N/A
ALA 147.A N    ALA 144.A O    no hydrogen  2.968  N/A
LYS 148.A N    ALA 144.A O    no hydrogen  2.641  N/A
LYS 148.A NZ   ASN 155.A O    no hydrogen  3.039  N/A
LYS 148.A NZ   ASN 155.A OD1  no hydrogen  3.452  N/A
THR 149.A OG1  ASP 145.A OD1  no hydrogen  3.459  N/A
SER 153.A OG   GLU 132.A OE2  no hydrogen  3.401  N/A
LEU 154.A N    ILE 151.A O    no hydrogen  2.901  N/A
ASN 155.A ND2  PRO 152.A O    no hydrogen  3.484  N/A
LYS 157.A N    LEU 154.A O    no hydrogen  2.659  N/A
LYS 157.A NZ   HIS 129.A NE2  no hydrogen  2.688  N/A
GLU 162.A N    SER 159.A OG   no hydrogen  3.330  N/A
LEU 163.A N    SER 159.A O    no hydrogen  3.154  N/A
GLU 164.A N    ASP 161.A O    no hydrogen  2.977  N/A
ARG 165.A N    GLU 162.A O    no hydrogen  2.521  N/A
ILE 166.A N    GLU 162.A O    no hydrogen  3.176  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  3.299  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  3.201  N/A
GLU 169.A N    ARG 165.A O    no hydrogen  2.819  N/A
LEU 170.A N    LEU 167.A O    no hydrogen  3.235  N/A
SER 171.A N    LEU 167.A O    no hydrogen  3.234  N/A
SER 171.A OG   LEU 167.A O    no hydrogen  3.381  N/A
SER 171.A OG   LYS 168.A O    no hydrogen  3.238  N/A
LEU 173.A N    GLU 169.A O    no hydrogen  3.327  N/A
LEU 173.A N    LEU 170.A O    no hydrogen  2.903  N/A
GLU 174.A N    LEU 170.A O    no hydrogen  2.661  N/A