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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 197.A O    no hydrogen  3.031  N/A
ILE 4.A N      GLN 7.A OE1    no hydrogen  2.951  N/A
GLN 7.A N      ILE 4.A O      no hydrogen  2.935  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  3.316  N/A
ARG 9.A N      GLN 5.A O      no hydrogen  3.185  N/A
ARG 11.A N     ARG 8.A O      no hydrogen  3.190  N/A
GLY 12.A N     ARG 9.A O      no hydrogen  2.774  N/A
PHE 16.A N     THR 13.A O     no hydrogen  2.974  N/A
ARG 17.A N     THR 13.A O     no hydrogen  3.093  N/A
ARG 17.A N     SER 14.A O     no hydrogen  2.929  N/A
ARG 17.A NE    GLY 12.A O     no hydrogen  3.186  N/A
SER 20.A N     ALA 18.A O     no hydrogen  2.607  N/A
SER 20.A OG    ALA 18.A O     no hydrogen  3.310  N/A
ARG 22.A N     PRO 19.A O     no hydrogen  2.581  N/A
TYR 23.A N     SER 20.A O     no hydrogen  2.735  N/A
TYR 23.A OH    ALA 181.A O    no hydrogen  2.712  N/A
LYS 24.A NZ    GLU 46.A OE2   no hydrogen  3.308  N/A
LYS 24.A NZ    HIS 47.A O     no hydrogen  2.620  N/A
HIS 29.A N     GLY 115.A O    no hydrogen  3.120  N/A
HIS 29.A NE2   ASN 107.A O    no hydrogen  2.765  N/A
ARG 30.A NH1   ASP 62.A OD1   no hydrogen  3.061  N/A
ARG 30.A NH1   ASP 62.A OD2   no hydrogen  3.289  N/A
ARG 30.A NH2   ASP 62.A OD2   no hydrogen  3.356  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.413  N/A
GLY 35.A N     ASP 34.A OD1   no hydrogen  2.552  N/A
ASP 36.A N     ASP 34.A O     no hydrogen  2.589  N/A
GLY 40.A N     LEU 80.A O     no hydrogen  3.079  N/A
THR 41.A N     GLU 59.A O     no hydrogen  2.712  N/A
VAL 42.A N     ASP 78.A O     no hydrogen  2.929  N/A
VAL 43.A N     ALA 57.A O     no hydrogen  2.891  N/A
ILE 45.A N     ASP 44.A OD1   no hydrogen  2.551  N/A
GLU 46.A N     VAL 55.A O     no hydrogen  2.753  N/A
ASP 48.A N     ALA 53.A O     no hydrogen  2.971  N/A
ALA 50.A N     ASP 48.A OD1   no hydrogen  3.331  N/A
ARG 51.A N     ASP 48.A O     no hydrogen  3.016  N/A
SER 52.A N     ASP 48.A O     no hydrogen  2.861  N/A
VAL 55.A N     GLU 46.A O     no hydrogen  2.723  N/A
ALA 56.A N     ILE 68.A O     no hydrogen  2.962  N/A
ALA 57.A N     ASP 44.A O     no hydrogen  2.816  N/A
VAL 58.A N     ARG 66.A O     no hydrogen  3.146  N/A
GLU 59.A N     THR 41.A O     no hydrogen  2.911  N/A
PHE 60.A N     ASP 64.A O     no hydrogen  2.936  N/A
GLU 61.A N     ALA 39.A O     no hydrogen  2.940  N/A
ARG 66.A N     VAL 58.A O     no hydrogen  3.125  N/A
ILE 68.A N     ALA 56.A O     no hydrogen  2.769  N/A
GLU 72.A N     VAL 158.A O    no hydrogen  2.729  N/A
GLY 75.A N     ASP 78.A OD2   no hydrogen  3.446  N/A
GLY 77.A N     VAL 42.A O     no hydrogen  2.826  N/A
ASP 78.A N     GLY 75.A O     no hydrogen  3.207  N/A
LEU 80.A N     GLY 40.A O     no hydrogen  2.923  N/A
VAL 82.A N     ILE 38.A O     no hydrogen  3.021  N/A
GLY 83.A N     THR 93.A O     no hydrogen  3.158  N/A
ALA 86.A N     GLY 83.A O     no hydrogen  3.149  N/A
GLU 87.A N     GLN 81.A OE1   no hydrogen  2.905  N/A
GLY 91.A N     ILE 156.A O    no hydrogen  3.060  N/A
ASN 92.A N     ALA 89.A O     no hydrogen  3.316  N/A
ASN 92.A ND2   GLN 81.A OE1   no hydrogen  3.311  N/A
THR 93.A N     GLN 81.A O     no hydrogen  3.061  N/A
THR 93.A OG1   THR 155.A OG1  no hydrogen  2.808  N/A
LEU 94.A N     ALA 154.A O    no hydrogen  3.108  N/A
LEU 96.A N     CYS 152.A O    no hydrogen  2.934  N/A
ALA 97.A N     PRO 150.A O    no hydrogen  2.965  N/A
GLU 98.A N     PRO 95.A O     no hydrogen  2.961  N/A
ILE 99.A N     LEU 96.A O     no hydrogen  3.013  N/A
GLY 102.A N    LEU 128.A O    no hydrogen  2.959  N/A
VAL 105.A N    ALA 126.A O    no hydrogen  3.288  N/A
CYS 106.A N    THR 155.A O    no hydrogen  2.696  N/A
CYS 106.A SG   THR 155.A O    no hydrogen  3.869  N/A
CYS 106.A SG   GLY 157.A O    no hydrogen  3.335  N/A
ASN 107.A N    ALA 119.A O    no hydrogen  2.573  N/A
VAL 108.A N    PHE 118.A O    no hydrogen  2.918  N/A
GLU 109.A N    ARG 153.A O    no hydrogen  3.083  N/A
SER 110.A N    ASP 114.A OD2  no hydrogen  2.591  N/A
SER 111.A N    ASP 114.A OD2  no hydrogen  2.600  N/A
GLY 113.A N    GLU 109.A OE1  no hydrogen  2.707  N/A
ASP 114.A N    SER 111.A O    no hydrogen  2.965  N/A
GLY 115.A N    GLU 109.A OE2  no hydrogen  2.487  N/A
GLY 116.A N    ASP 114.A OD1  no hydrogen  2.652  N/A
LYS 117.A N    VAL 108.A O    no hydrogen  2.508  N/A
PHE 118.A N    VAL 108.A O    no hydrogen  3.003  N/A
ARG 120.A NH1  LEU 27.A O     no hydrogen  3.084  N/A
ARG 120.A NH1  ASN 107.A OD1  no hydrogen  3.053  N/A
ARG 120.A NH2  LEU 27.A O     no hydrogen  3.336  N/A
GLY 123.A N    ALA 160.A O    no hydrogen  3.025  N/A
VAL 124.A N    ALA 121.A O    no hydrogen  3.106  N/A
ALA 126.A N    VAL 105.A O    no hydrogen  2.541  N/A
LEU 129.A N    VAL 137.A O    no hydrogen  2.883  N/A
THR 130.A N    VAL 137.A O    no hydrogen  3.417  N/A
HIS 131.A NE2  ALA 97.A O     no hydrogen  2.535  N/A
ASN 134.A N    ASP 132.A OD1  no hydrogen  2.658  N/A
ALA 136.A N    LEU 148.A O    no hydrogen  2.644  N/A
VAL 137.A N    THR 130.A O    no hydrogen  3.004  N/A
VAL 138.A N    LYS 146.A O    no hydrogen  2.873  N/A
LYS 139.A N    GLN 127.A O    no hydrogen  2.793  N/A
LEU 140.A N    GLU 144.A O    no hydrogen  2.883  N/A
GLY 143.A N    LEU 140.A O    no hydrogen  2.702  N/A
GLU 144.A N    SER 142.A OG   no hydrogen  3.364  N/A
LYS 146.A N    VAL 138.A O    no hydrogen  2.598  N/A
LEU 148.A N    ALA 136.A O    no hydrogen  2.811  N/A
GLN 151.A N    ASP 149.A OD1  no hydrogen  2.759  N/A
CYS 152.A N    ASP 149.A O    no hydrogen  2.854  N/A
CYS 152.A SG   GLU 109.A O    no hydrogen  3.337  N/A
CYS 152.A SG   SER 110.A O    no hydrogen  3.101  N/A
ARG 153.A N    GLU 109.A OE1  no hydrogen  2.840  N/A
ALA 154.A N    LEU 94.A O     no hydrogen  3.211  N/A
THR 155.A N    CYS 106.A O    no hydrogen  2.903  N/A
THR 155.A OG1  THR 93.A OG1   no hydrogen  2.808  N/A
ILE 156.A N    ASN 92.A O     no hydrogen  3.015  N/A
GLY 157.A N    PRO 104.A O    no hydrogen  2.842  N/A
VAL 159.A N    VAL 124.A O    no hydrogen  2.992  N/A
ALA 160.A N    ALA 70.A O     no hydrogen  3.248  N/A
ASP 166.A N    GLY 163.A O    no hydrogen  2.953  N/A
LYS 171.A N    PHE 169.A O    no hydrogen  2.554  N/A
ASN 174.A N    LYS 171.A O    no hydrogen  2.992  N/A
ASN 174.A ND2  PHE 169.A O    no hydrogen  2.679  N/A
LYS 175.A N    LYS 171.A O    no hydrogen  3.474  N/A
HIS 176.A N    ALA 172.A O    no hydrogen  2.775  N/A
HIS 177.A N    GLY 173.A O    no hydrogen  3.104  N/A
LYS 178.A N    ASN 174.A O    no hydrogen  3.284  N/A
MET 179.A N    LYS 175.A O    no hydrogen  2.779  N/A
LYS 180.A N    HIS 176.A O    no hydrogen  2.978  N/A
ALA 181.A N    LYS 178.A O    no hydrogen  2.852  N/A
ARG 182.A N    MET 179.A O    no hydrogen  3.019  N/A
ARG 182.A NH1  ALA 181.A O    no hydrogen  3.211  N/A
ARG 182.A NH2  SER 52.A OG    no hydrogen  2.698  N/A
ARG 190.A NH2  GLN 207.A OE1  no hydrogen  2.379  N/A
ALA 193.A N    ARG 190.A O    no hydrogen  2.769  N/A
MET 194.A N    GLY 191.A O    no hydrogen  2.789  N/A
ASP 198.A N    ASN 195.A O    no hydrogen  2.777  N/A
HIS 199.A N    ASN 195.A O    no hydrogen  3.334  N/A
HIS 199.A N    ALA 196.A O    no hydrogen  3.356  N/A
GLY 202.A N    HIS 199.A O    no hydrogen  2.869  N/A
GLY 203.A N    MET 194.A O    no hydrogen  3.057  N/A
SER 214.A OG   SER 230.A OG   no hydrogen  2.869  N/A
ILE 215.A N    ASP 227.A O    no hydrogen  2.968  N/A
ASN 218.A N    SER 216.A OG   no hydrogen  3.011  N/A
ALA 219.A N    SER 216.A O    no hydrogen  3.137  N/A
ARG 223.A N    PRO 220.A O    no hydrogen  2.923  N/A
LYS 224.A N    PRO 220.A O    no hydrogen  3.098  N/A
LYS 224.A NZ   ARG 217.A O    no hydrogen  3.097  N/A
ASP 227.A N    LYS 213.A O    no hydrogen  2.935  N/A
ALA 229.A N    ILE 215.A O    no hydrogen  2.877  N/A
SER 230.A OG   SER 214.A OG   no hydrogen  2.869  N/A
ARG 232.A NH1  GLY 237.A O    no hydrogen  3.113  N/A
ARG 232.A NH2  GLY 236.A O    no hydrogen  2.569  N/A