Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ayz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ASP 2.A O      no hydrogen  3.184  N/A
LEU 6.A N      ALA 3.A O      no hydrogen  3.345  N/A
LEU 8.A N      GLY 5.A O      no hydrogen  3.141  N/A
LEU 9.A N      LEU 6.A O      no hydrogen  2.826  N/A
LEU 10.A N     ALA 7.A O      no hydrogen  3.217  N/A
THR 14.A N     PRO 11.A O     no hydrogen  3.078  N/A
LEU 15.A N     PRO 11.A O     no hydrogen  3.387  N/A
ALA 16.A N     PRO 12.A O     no hydrogen  3.507  N/A
LEU 18.A N     THR 14.A O     no hydrogen  2.939  N/A
VAL 19.A N     LEU 15.A O     no hydrogen  2.820  N/A
ASP 20.A N     ALA 16.A O     no hydrogen  2.933  N/A
SER 21.A N     ALA 17.A O     no hydrogen  3.103  N/A
SER 21.A OG    LEU 18.A O     no hydrogen  2.912  N/A
TRP 22.A N     LEU 18.A O     no hydrogen  3.190  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  2.995  N/A
ARG 24.A N     ASP 20.A O     no hydrogen  3.066  N/A
GLU 25.A N     SER 21.A O     no hydrogen  2.915  N/A
ASP 26.A N     TRP 22.A O     no hydrogen  3.199  N/A
ASP 26.A N     LEU 23.A O     no hydrogen  3.150  N/A
CYS 27.A N     LEU 23.A O     no hydrogen  3.059  N/A
ALA 34.A N     ASN 31.A O     no hydrogen  3.006  N/A
LEU 35.A N     TYR 32.A O     no hydrogen  3.268  N/A
VAL 36.A N     ALA 33.A O     no hydrogen  3.247  N/A
SER 37.A OG    ALA 34.A O     no hydrogen  3.568  N/A
SER 37.A OG    GLY 38.A O     no hydrogen  3.175  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.916  N/A
SER 42.A N     GLY 92.A O     no hydrogen  2.786  N/A
SER 42.A OG    GLY 40.A O     no hydrogen  2.930  N/A
ALA 44.A N     VAL 90.A O     no hydrogen  2.777  N/A
ALA 45.A N     LYS 284.A O    no hydrogen  2.902  N/A
LEU 46.A N     ALA 88.A O     no hydrogen  2.974  N/A
TRP 47.A N     SER 282.A O    no hydrogen  2.887  N/A
ALA 48.A N     ALA 85.A O     no hydrogen  2.722  N/A
LYS 49.A N     ASP 280.A O    no hydrogen  2.788  N/A
VAL 53.A N     SER 116.A OG   no hydrogen  2.719  N/A
LEU 54.A N     SER 79.A O     no hydrogen  2.967  N/A
ALA 55.A N     SER 112.A OG   no hydrogen  3.028  N/A
GLY 56.A N     GLU 77.A OE1   no hydrogen  3.169  N/A
GLY 56.A N     GLU 77.A OE2   no hydrogen  3.052  N/A
GLN 57.A N     GLU 77.A OE1   no hydrogen  3.232  N/A
PHE 59.A N     GLY 56.A O     no hydrogen  2.868  N/A
PHE 60.A N     GLY 56.A O     no hydrogen  3.161  N/A
ASP 61.A N     GLN 57.A O     no hydrogen  2.800  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.974  N/A
ILE 63.A N     PHE 59.A O     no hydrogen  2.956  N/A
PHE 64.A N     PHE 60.A O     no hydrogen  3.192  N/A
THR 65.A N     ASP 61.A O     no hydrogen  2.814  N/A
THR 65.A OG1   ASP 61.A O     no hydrogen  2.916  N/A
GLN 66.A N     ALA 62.A O     no hydrogen  3.169  N/A
GLN 66.A NE2   ASP 20.A OD1   no hydrogen  3.150  N/A
LEU 67.A N     PHE 64.A O     no hydrogen  3.060  N/A
ASN 68.A N     THR 65.A O     no hydrogen  3.193  N/A
CYS 69.A N     PHE 64.A O     no hydrogen  2.969  N/A
CYS 69.A SG    LEU 67.A O     no hydrogen  3.283  N/A
GLN 70.A N     ARG 91.A O     no hydrogen  2.837  N/A
SER 72.A N     GLU 89.A O     no hydrogen  2.876  N/A
TRP 73.A NE1   ASP 61.A OD1   no hydrogen  2.821  N/A
PHE 74.A N     VAL 87.A O     no hydrogen  2.780  N/A
GLY 78.A N     LEU 54.A O     no hydrogen  2.613  N/A
SER 79.A N     PRO 76.A O     no hydrogen  3.161  N/A
SER 79.A OG    PRO 76.A O     no hydrogen  2.834  N/A
LEU 81.A N     GLY 52.A O     no hydrogen  2.931  N/A
ALA 85.A N     ALA 48.A O     no hydrogen  3.030  N/A
VAL 87.A N     LEU 46.A O     no hydrogen  2.889  N/A
GLU 89.A N     SER 72.A O     no hydrogen  2.847  N/A
VAL 90.A N     ALA 44.A O     no hydrogen  2.827  N/A
ARG 91.A N     GLN 70.A O     no hydrogen  2.850  N/A
ARG 91.A NH1   SER 72.A OG    no hydrogen  3.026  N/A
ARG 91.A NH1   GLU 89.A OE2   no hydrogen  2.278  N/A
ARG 91.A NH2   SER 72.A OG    no hydrogen  3.015  N/A
GLY 92.A N     SER 42.A O     no hydrogen  3.122  N/A
ALA 94.A N     GLY 40.A O     no hydrogen  2.936  N/A
CYS 96.A N     PRO 93.A O     no hydrogen  2.905  N/A
CYS 96.A SG    LEU 67.A O     no hydrogen  3.489  N/A
LEU 97.A N     PRO 93.A O     no hydrogen  3.082  N/A
LEU 98.A N     ALA 94.A O     no hydrogen  3.079  N/A
LEU 99.A N     HIS 95.A O     no hydrogen  2.992  N/A
GLY 100.A N    CYS 96.A O     no hydrogen  2.920  N/A
ARG 102.A NE   ASN 106.A OD1  no hydrogen  3.069  N/A
ARG 102.A NH2  ASN 106.A OD1  no hydrogen  3.154  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  3.024  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  2.913  N/A
ASN 106.A N    ARG 102.A O    no hydrogen  2.902  N/A
THR 107.A N    VAL 103.A O    no hydrogen  3.022  N/A
THR 107.A OG1  VAL 103.A O    no hydrogen  2.936  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.972  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.826  N/A
ARG 110.A N    ASN 106.A O    no hydrogen  3.225  N/A
ARG 110.A NE   GLU 148.A OE2  no hydrogen  3.464  N/A
ARG 110.A NH2  ALA 276.A O    no hydrogen  2.966  N/A
CYS 111.A N    THR 107.A O    no hydrogen  2.962  N/A
CYS 111.A SG   VAL 147.A O    no hydrogen  3.731  N/A
SER 112.A N    LEU 108.A O    no hydrogen  2.917  N/A
SER 112.A OG   VAL 53.A O     no hydrogen  3.427  N/A
SER 112.A OG   ALA 55.A O     no hydrogen  3.002  N/A
SER 112.A OG   LEU 108.A O    no hydrogen  2.943  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  2.955  N/A
ILE 114.A N    ARG 110.A O    no hydrogen  3.090  N/A
ALA 115.A N    CYS 111.A O    no hydrogen  3.001  N/A
SER 116.A N    SER 112.A O    no hydrogen  2.759  N/A
SER 116.A OG   SER 112.A O    no hydrogen  2.854  N/A
ALA 117.A N    GLY 113.A O    no hydrogen  2.941  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.838  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.782  N/A
ALA 120.A N    SER 116.A O    no hydrogen  3.113  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.979  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  2.877  N/A
GLU 123.A N    ALA 119.A O    no hydrogen  2.906  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.907  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  3.079  N/A
ARG 126.A N    VAL 122.A O    no hydrogen  3.059  N/A
ARG 126.A NE   GLU 123.A OE1  no hydrogen  3.449  N/A
GLY 127.A N    GLU 123.A O    no hydrogen  2.900  N/A
ALA 128.A N    ALA 125.A O    no hydrogen  2.978  N/A
GLY 129.A N    ARG 126.A O    no hydrogen  2.858  N/A
TRP 130.A N    ALA 125.A O    no hydrogen  3.085  N/A
TRP 130.A NE1  ILE 264.A O    no hydrogen  2.814  N/A
HIS 133.A N    ASP 265.A O    no hydrogen  2.927  N/A
ALA 135.A N    ILE 267.A O    no hydrogen  2.890  N/A
GLY 136.A N    ALA 158.A O    no hydrogen  3.063  N/A
LYS 139.A N    THR 137.A OG1  no hydrogen  2.756  N/A
THR 141.A N    GLU 148.A OE1  no hydrogen  3.224  N/A
THR 141.A OG1  GLU 148.A OE2  no hydrogen  2.921  N/A
PHE 144.A N    THR 141.A O    no hydrogen  3.025  N/A
ARG 145.A NE   THR 140.A OG1  no hydrogen  3.032  N/A
ARG 145.A NH2  TYR 162.A O    no hydrogen  2.720  N/A
GLU 148.A N    PHE 144.A O    no hydrogen  3.166  N/A
LYS 149.A N    ARG 145.A O    no hydrogen  2.829  N/A
LYS 149.A NZ   THR 137.A O    no hydrogen  2.591  N/A
LYS 149.A NZ   SER 159.A O    no hydrogen  2.744  N/A
LYS 149.A NZ   ARG 161.A O    no hydrogen  3.195  N/A
TYR 150.A N    LEU 146.A O    no hydrogen  3.257  N/A
TYR 150.A OH   GLU 77.A OE2   no hydrogen  2.321  N/A
GLY 151.A N    VAL 147.A O    no hydrogen  2.933  N/A
LEU 152.A N    GLU 148.A O    no hydrogen  3.054  N/A
LEU 153.A N    LYS 149.A O    no hydrogen  3.091  N/A
VAL 154.A N    TYR 150.A O    no hydrogen  2.988  N/A
GLY 155.A N    GLY 151.A O    no hydrogen  3.149  N/A
GLY 156.A N    LEU 153.A O    no hydrogen  3.023  N/A
ALA 157.A N    LEU 152.A O    no hydrogen  2.951  N/A
ALA 158.A N    VAL 134.A O    no hydrogen  2.657  N/A
SER 159.A OG   HIS 160.A O    no hydrogen  3.166  N/A
HIS 160.A NE2  GLU 246.A OE1  no hydrogen  2.829  N/A
ARG 161.A N    HIS 160.A ND1  no hydrogen  2.790  N/A
GLY 165.A N    ASP 163.A OD1  no hydrogen  2.938  N/A
VAL 168.A N    LYS 197.A O    no hydrogen  2.982  N/A
VAL 170.A N    GLU 199.A O    no hydrogen  2.859  N/A
LYS 171.A N    HIS 174.A ND1  no hydrogen  3.105  N/A
ASN 173.A N    ASP 172.A OD1  no hydrogen  2.726  N/A
HIS 174.A N    LYS 171.A O    no hydrogen  2.805  N/A
VAL 175.A N    LYS 171.A O    no hydrogen  3.049  N/A
VAL 176.A N    ASP 172.A O    no hydrogen  3.037  N/A
ALA 177.A N    ASN 173.A O    no hydrogen  2.951  N/A
ALA 178.A N    HIS 174.A O    no hydrogen  2.796  N/A
GLY 179.A N    VAL 176.A O    no hydrogen  3.148  N/A
GLY 180.A N    VAL 175.A O    no hydrogen  3.052  N/A
ALA 184.A N    GLY 180.A O    no hydrogen  3.006  N/A
VAL 185.A N    VAL 181.A O    no hydrogen  2.789  N/A
ARG 186.A N    GLU 182.A O    no hydrogen  3.166  N/A
ARG 186.A NE   GLU 182.A OE1  no hydrogen  2.886  N/A
ARG 186.A NH2  GLU 182.A OE1  no hydrogen  3.097  N/A
ALA 187.A N    LYS 183.A O    no hydrogen  2.972  N/A
ALA 188.A N    ALA 184.A O    no hydrogen  2.837  N/A
ARG 189.A N    VAL 185.A O    no hydrogen  2.975  N/A
GLN 190.A N    ARG 186.A O    no hydrogen  3.248  N/A
ALA 191.A N    ALA 187.A O    no hydrogen  3.231  N/A
LEU 196.A N    ALA 192.A O    no hydrogen  3.366  N/A
VAL 198.A N    ASP 217.A OD2  no hydrogen  2.827  N/A
GLU 199.A N    VAL 168.A O    no hydrogen  2.931  N/A
VAL 200.A N    LEU 218.A O    no hydrogen  3.012  N/A
GLU 201.A N    VAL 170.A O    no hydrogen  2.899  N/A
CYS 202.A N    LEU 220.A O    no hydrogen  2.826  N/A
CYS 202.A SG   VAL 200.A O    no hydrogen  3.660  N/A
SER 203.A N    GLU 207.A OE1  no hydrogen  2.782  N/A
SER 203.A OG   GLU 207.A OE1  no hydrogen  3.374  N/A
SER 204.A OG   GLN 206.A OE1  no hydrogen  2.422  N/A
ALA 208.A N    SER 204.A O    no hydrogen  3.000  N/A
VAL 209.A N    LEU 205.A O    no hydrogen  2.851  N/A
GLN 210.A N    GLN 206.A O    no hydrogen  3.053  N/A
ALA 211.A N    GLU 207.A O    no hydrogen  2.775  N/A
ALA 212.A N    ALA 208.A O    no hydrogen  2.921  N/A
GLU 213.A N    VAL 209.A O    no hydrogen  2.834  N/A
ALA 214.A N    GLN 210.A O    no hydrogen  2.928  N/A
GLY 215.A N    ALA 212.A O    no hydrogen  3.127  N/A
ALA 216.A N    ALA 211.A O    no hydrogen  3.066  N/A
ASP 217.A N    VAL 198.A O    no hydrogen  2.857  N/A
LEU 218.A N    VAL 198.A O    no hydrogen  3.104  N/A
VAL 219.A N    ALA 244.A O    no hydrogen  2.781  N/A
LEU 220.A N    VAL 200.A O    no hydrogen  2.855  N/A
LEU 221.A N    GLU 246.A O    no hydrogen  2.680  N/A
ASP 222.A N    CYS 202.A O    no hydrogen  2.940  N/A
ASN 223.A N    SER 248.A O    no hydrogen  2.764  N/A
ASN 223.A ND2  ASP 222.A OD2  no hydrogen  2.864  N/A
GLU 228.A N    LYS 225.A O    no hydrogen  3.040  N/A
LEU 229.A N    LYS 225.A O    no hydrogen  2.928  N/A
LEU 229.A N    PRO 226.A O    no hydrogen  3.073  N/A
HIS 230.A N    PRO 226.A O    no hydrogen  3.457  N/A
HIS 230.A NE2  GLN 258.A O    no hydrogen  2.899  N/A
THR 232.A N    GLU 228.A O    no hydrogen  3.337  N/A
THR 232.A OG1  GLU 228.A O    no hydrogen  2.827  N/A
ALA 233.A N    LEU 229.A O    no hydrogen  3.093  N/A
THR 234.A N    HIS 230.A O    no hydrogen  2.941  N/A
THR 234.A OG1  HIS 230.A O    no hydrogen  2.701  N/A
THR 234.A OG1  HIS 263.A ND1  no hydrogen  3.121  N/A
VAL 235.A N    PRO 231.A O    no hydrogen  3.107  N/A
LEU 236.A N    THR 232.A O    no hydrogen  3.095  N/A
LYS 237.A N    ALA 233.A O    no hydrogen  2.859  N/A
LYS 237.A NZ   VAL 243.A O    no hydrogen  2.792  N/A
LYS 237.A NZ   ASP 265.A OD2  no hydrogen  2.674  N/A
ALA 238.A N    THR 234.A O    no hydrogen  2.974  N/A
GLN 239.A N    VAL 235.A O    no hydrogen  3.015  N/A
PHE 240.A N    LEU 236.A O    no hydrogen  2.625  N/A
VAL 243.A N    PHE 240.A O    no hydrogen  2.980  N/A
ALA 244.A N    ASP 217.A O    no hydrogen  3.177  N/A
VAL 245.A N    ASP 265.A OD2  no hydrogen  2.963  N/A
GLU 246.A N    VAL 219.A O    no hydrogen  2.763  N/A
ALA 247.A N    VAL 266.A O    no hydrogen  2.844  N/A
SER 248.A N    LEU 221.A O    no hydrogen  3.327  N/A
SER 248.A OG   SER 268.A O    no hydrogen  3.267  N/A
SER 248.A OG   SER 268.A OG   no hydrogen  2.585  N/A
THR 252.A N    ASN 255.A OD1  no hydrogen  2.676  N/A
THR 252.A OG1  ASN 255.A OD1  no hydrogen  3.194  N/A
ASN 255.A N    THR 252.A OG1  no hydrogen  3.146  N/A
ASN 255.A ND2  GLY 250.A O    no hydrogen  3.018  N/A
LEU 256.A N    THR 252.A O    no hydrogen  2.933  N/A
GLN 258.A N    ASN 255.A O    no hydrogen  3.013  N/A
PHE 259.A N    LEU 256.A O    no hydrogen  2.939  N/A
CYS 260.A N    PRO 257.A O    no hydrogen  3.339  N/A
CYS 260.A SG   LEU 256.A O    no hydrogen  3.503  N/A
ILE 264.A N    GLY 261.A O    no hydrogen  3.203  N/A
ASP 265.A N    VAL 245.A O    no hydrogen  2.914  N/A
VAL 266.A N    VAL 245.A O    no hydrogen  3.230  N/A
ILE 267.A N    HIS 133.A O    no hydrogen  3.017  N/A
SER 268.A N    ALA 247.A O    no hydrogen  3.126  N/A
SER 268.A OG   GLU 246.A OE2  no hydrogen  2.686  N/A
SER 268.A OG   SER 248.A OG   no hydrogen  2.585  N/A
MET 269.A N    ALA 135.A O    no hydrogen  3.098  N/A
THR 273.A N    GLY 270.A O    no hydrogen  3.166  N/A
THR 273.A OG1  LYS 139.A O    no hydrogen  2.533  N/A
THR 273.A OG1  GLY 270.A O    no hydrogen  3.474  N/A
GLN 274.A N    GLY 270.A O    no hydrogen  2.923  N/A
ALA 275.A N    MET 271.A O    no hydrogen  3.079  N/A
LEU 279.A N    ALA 109.A O    no hydrogen  3.094  N/A
ASP 280.A N    SER 50.A OG    no hydrogen  2.898  N/A
SER 282.A N    TRP 47.A O     no hydrogen  3.172  N/A
LYS 284.A N    ALA 45.A O     no hydrogen  2.961  N/A
PHE 286.A N    GLN 43.A O     no hydrogen  3.121  N/A