Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ylh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 206.A O    no hydrogen  3.145  N/A
ARG 2.A NE     ASP 207.A OD1  no hydrogen  2.908  N/A
ARG 5.A NH1    THR 198.A O    no hydrogen  3.082  N/A
ARG 5.A NH2    THR 198.A O    no hydrogen  3.562  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  2.931  N/A
LYS 9.A N      ARG 5.A O      no hydrogen  2.952  N/A
LYS 9.A N      ASN 6.A O      no hydrogen  3.316  N/A
GLY 10.A N     GLN 7.A O      no hydrogen  3.460  N/A
THR 16.A OG1   SER 13.A O     no hydrogen  3.523  N/A
SER 17.A OG    LYS 191.A O    no hydrogen  3.217  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.251  N/A
HIS 18.A ND1   ARG 189.A O    no hydrogen  2.538  N/A
ARG 22.A NH1   LEU 190.A O    no hydrogen  3.271  N/A
GLN 23.A N     ASP 50.A OD1   no hydrogen  3.032  N/A
LYS 27.A N     ILE 74.A O     no hydrogen  2.919  N/A
LEU 28.A N     ARG 122.A O    no hydrogen  3.386  N/A
ARG 29.A NH2   ASP 32.A OD2   no hydrogen  2.526  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  2.908  N/A
HIS 37.A N     TYR 33.A O     no hydrogen  2.939  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.883  N/A
ILE 40.A N     ALA 89.A O     no hydrogen  2.907  N/A
GLY 42.A N     ILE 87.A O     no hydrogen  2.898  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  2.952  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  3.013  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.872  N/A
VAL 48.A N     LEU 57.A O     no hydrogen  2.913  N/A
SER 51.A OG    LEU 21.A O     no hydrogen  3.175  N/A
ARG 53.A N     ASP 50.A O     no hydrogen  3.249  N/A
ARG 53.A NE    ASP 50.A OD2   no hydrogen  3.011  N/A
LEU 57.A N     VAL 48.A O     no hydrogen  2.877  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.867  N/A
LYS 59.A N     GLN 46.A O     no hydrogen  2.932  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  2.937  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.865  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.894  N/A
ASP 64.A N     ARG 69.A O     no hydrogen  3.130  N/A
TYR 66.A N     ASP 64.A OD1   no hydrogen  3.373  N/A
ARG 69.A NE    ASP 64.A OD2   no hydrogen  3.289  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  2.952  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.852  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  2.928  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.128  N/A
ASN 78.A ND2   VAL 164.A O    no hydrogen  3.570  N/A
ASN 78.A ND2   ILE 165.A O    no hydrogen  2.511  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.604  N/A
HIS 82.A N     GLN 85.A OE1   no hydrogen  3.178  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  3.005  N/A
GLN 85.A N     HIS 82.A O     no hydrogen  3.163  N/A
GLN 85.A NE2   VAL 97.A O     no hydrogen  3.434  N/A
ILE 87.A N     GLY 42.A O     no hydrogen  2.854  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  3.391  N/A
ALA 89.A N     ILE 40.A O     no hydrogen  2.927  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  2.911  N/A
LYS 91.A N     GLY 38.A O     no hydrogen  2.802  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.487  N/A
GLY 98.A N     ILE 165.A O    no hydrogen  3.148  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  3.437  N/A
ASN 99.A ND2   SER 94.A O     no hydrogen  3.375  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  3.133  N/A
LEU 101.A N    GLY 163.A O    no hydrogen  3.002  N/A
LEU 103.A N    ALA 161.A O    no hydrogen  2.993  N/A
GLY 104.A N    SER 159.A O    no hydrogen  3.075  N/A
SER 105.A N    PRO 102.A O    no hydrogen  3.187  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.731  N/A
GLY 109.A N    ILE 135.A O    no hydrogen  2.758  N/A
VAL 112.A N    VAL 133.A O    no hydrogen  3.358  N/A
SER 113.A N    VAL 164.A O    no hydrogen  2.585  N/A
SER 113.A OG   ASN 131.A O    no hydrogen  3.227  N/A
SER 113.A OG   GLY 166.A O    no hydrogen  2.898  N/A
ASN 114.A N    ALA 126.A O    no hydrogen  2.972  N/A
VAL 115.A N    LEU 125.A O    no hydrogen  2.903  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  3.092  N/A
GLY 120.A N    GLU 116.A OE1  no hydrogen  3.473  N/A
ASP 121.A N    LYS 118.A O    no hydrogen  3.046  N/A
ARG 122.A N    GLU 116.A OE2  no hydrogen  2.546  N/A
ARG 122.A NE   LEU 28.A O     no hydrogen  2.762  N/A
ARG 122.A NH2  LEU 28.A O     no hydrogen  2.985  N/A
ALA 124.A N    VAL 115.A O    no hydrogen  2.782  N/A
LEU 125.A N    VAL 115.A O    no hydrogen  2.865  N/A
ARG 127.A NE   ASN 114.A OD1  no hydrogen  3.125  N/A
ARG 127.A NH2  ALA 26.A O     no hydrogen  2.478  N/A
SER 129.A OG   GLY 170.A O    no hydrogen  3.495  N/A
GLY 130.A N    ILE 168.A O    no hydrogen  3.005  N/A
VAL 133.A N    VAL 112.A O    no hydrogen  3.167  N/A
ILE 134.A N    ARG 148.A O    no hydrogen  2.975  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.968  N/A
HIS 138.A NE2  VAL 106.A O    no hydrogen  2.640  N/A
ASN 139.A N    LYS 144.A O    no hydrogen  2.948  N/A
ASN 143.A ND2  ASP 160.A OD2  no hydrogen  3.394  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  3.198  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.846  N/A
THR 145.A OG1  SER 159.A OG   no hydrogen  2.314  N/A
ARG 146.A N    GLY 137.A O    no hydrogen  2.900  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.892  N/A
ARG 148.A N    ILE 134.A O    no hydrogen  2.820  N/A
LEU 149.A N    ALA 153.A O    no hydrogen  2.913  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.951  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.893  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.941  N/A
SER 159.A OG   THR 145.A OG1  no hydrogen  2.314  N/A
ALA 161.A N    SER 158.A O    no hydrogen  3.342  N/A
ARG 162.A NE   GLU 116.A OE1  no hydrogen  2.901  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  2.487  N/A
ARG 162.A NH1  GLU 35.A OE2   no hydrogen  2.761  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  2.781  N/A
ARG 162.A NH2  GLU 116.A OE2  no hydrogen  2.841  N/A
GLY 163.A N    LEU 101.A O    no hydrogen  2.945  N/A
VAL 164.A N    SER 113.A O    no hydrogen  2.848  N/A
ILE 165.A N    ASN 99.A O     no hydrogen  3.058  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  3.091  N/A
ILE 168.A N    ASN 131.A O    no hydrogen  3.457  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  3.149  N/A
ARG 173.A NH2  SER 129.A OG   no hydrogen  2.575  N/A
ASP 175.A N    GLY 172.A O    no hydrogen  2.933  N/A
PHE 185.A N    ALA 181.A O    no hydrogen  2.885  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.921  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.882  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  2.949  N/A
ARG 189.A N    PHE 185.A O    no hydrogen  2.876  N/A
LEU 190.A N    LYS 187.A O    no hydrogen  3.406  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  3.206  N/A
LYS 191.A NZ   GLY 52.A O     no hydrogen  3.175  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  2.946  N/A
LYS 197.A NZ   SER 194.A O    no hydrogen  2.707  N/A
ARG 199.A NH2  GLN 216.A OE1  no hydrogen  2.666  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  2.903  N/A
MET 203.A N    GLY 200.A O    no hydrogen  3.170  N/A
ASP 207.A N    ASN 204.A O    no hydrogen  3.155  N/A
HIS 210.A N    HIS 208.A ND1  no hydrogen  3.296  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  3.424  N/A
GLY 212.A N    MET 203.A O    no hydrogen  3.252  N/A
HIS 217.A ND1  HIS 215.A O    no hydrogen  3.193  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  3.129  N/A
GLN 232.A N    VAL 229.A O    no hydrogen  3.448  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  3.345  N/A
LYS 233.A NZ   ALA 228.A O    no hydrogen  3.306  N/A
ALA 234.A N    GLN 232.A O    no hydrogen  2.764  N/A
ARG 241.A NH1  GLY 243.A O    no hydrogen  3.228  N/A