Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s5f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      SER 148.A O    no hydrogen  3.381  N/A
ASN 1.A N      LEU 150.A O    no hydrogen  3.311  N/A
ASN 1.A N      ASP 151.A OD1  no hydrogen  2.661  N/A
ASP 3.A N      ASN 1.A OD1    no hydrogen  3.412  N/A
LYS 4.A NZ     ASP 2.A O      no hydrogen  2.790  N/A
LEU 5.A N      ILE 85.A O     no hydrogen  2.766  N/A
TYR 6.A N      SER 60.A O     no hydrogen  3.032  N/A
ARG 7.A N      TYR 83.A O     no hydrogen  3.059  N/A
ARG 7.A NE     SER 58.A O     no hydrogen  3.152  N/A
ARG 7.A NH1    ALA 8.A O      no hydrogen  3.322  N/A
ARG 7.A NH1    VAL 50.A O     no hydrogen  3.477  N/A
ARG 7.A NH2    VAL 50.A O     no hydrogen  2.809  N/A
ASP 9.A N      TYR 81.A O     no hydrogen  2.895  N/A
ARG 11.A N     ASP 9.A OD1    no hydrogen  3.420  N/A
ARG 11.A NE    ASP 9.A OD1    no hydrogen  3.105  N/A
ARG 11.A NH1   MET 23.A O     no hydrogen  3.176  N/A
ARG 11.A NH2   ASP 9.A OD2    no hydrogen  3.126  N/A
ARG 11.A NH2   MET 23.A O     no hydrogen  3.155  N/A
ILE 16.A N     PRO 12.A O     no hydrogen  3.206  N/A
LYS 17.A N     PRO 13.A O     no hydrogen  3.179  N/A
GLN 18.A N     ASP 14.A O     no hydrogen  3.376  N/A
SER 19.A N     GLU 15.A O     no hydrogen  2.955  N/A
SER 19.A OG    GLU 15.A O     no hydrogen  2.656  N/A
GLY 20.A N     LYS 17.A O     no hydrogen  3.329  N/A
GLY 21.A N     ILE 16.A O     no hydrogen  3.016  N/A
LEU 22.A N     ILE 116.A O    no hydrogen  3.044  N/A
ARG 25.A N     HIS 52.A O     no hydrogen  3.034  N/A
GLU 29.A N     ASP 32.A OD2   no hydrogen  3.402  N/A
TYR 30.A N     SER 19.A O     no hydrogen  3.203  N/A
ASP 32.A N     GLU 29.A O     no hydrogen  3.354  N/A
ASN 35.A ND2   ASP 54.A OD1   no hydrogen  2.721  N/A
ILE 36.A N     GLN 193.A OE1  no hydrogen  3.176  N/A
ASN 37.A N     ASP 54.A O     no hydrogen  3.064  N/A
ASN 37.A ND2   GLY 163.A O    no hydrogen  3.199  N/A
ASP 40.A N     ASN 37.A OD1   no hydrogen  3.077  N/A
HIS 41.A N     ASN 37.A O     no hydrogen  3.048  N/A
HIS 41.A ND1   ASP 53.A O     no hydrogen  2.950  N/A
HIS 41.A NE2   SER 111.A OG   no hydrogen  2.635  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  3.145  N/A
ARG 43.A N     TYR 39.A O     no hydrogen  3.301  N/A
ARG 43.A NH2   ASP 40.A OD1   no hydrogen  3.250  N/A
GLY 44.A N     ASP 40.A O     no hydrogen  3.215  N/A
GLY 44.A N     HIS 41.A O     no hydrogen  3.323  N/A
ARG 51.A N     GLN 46.A OE1   no hydrogen  3.390  N/A
ARG 51.A NE    GLU 109.A OE2  no hydrogen  3.176  N/A
ARG 51.A NH1   GLY 44.A O     no hydrogen  3.384  N/A
ARG 51.A NH2   GLU 109.A OE1  no hydrogen  3.270  N/A
ASP 54.A N     ASP 53.A OD1   no hydrogen  3.282  N/A
VAL 57.A N     ALA 112.A O    no hydrogen  3.272  N/A
SER 58.A N     ARG 51.A O     no hydrogen  3.023  N/A
SER 58.A OG    GLU 109.A OE2  no hydrogen  2.630  N/A
SER 58.A OG    SER 111.A OG   no hydrogen  3.071  N/A
THR 59.A OG1   VAL 110.A O    no hydrogen  2.483  N/A
SER 60.A N     TYR 6.A O      no hydrogen  2.772  N/A
SER 65.A N     SER 62.A OG    no hydrogen  3.269  N/A
SER 65.A OG    SER 62.A OG    no hydrogen  3.333  N/A
ALA 66.A N     SER 62.A O     no hydrogen  3.219  N/A
HIS 67.A N     LEU 63.A O     no hydrogen  3.043  N/A
LEU 68.A N     ARG 64.A O     no hydrogen  3.237  N/A
VAL 69.A N     SER 65.A O     no hydrogen  3.404  N/A
GLY 70.A N     ALA 66.A O     no hydrogen  3.000  N/A
GLN 71.A N     HIS 67.A O     no hydrogen  3.081  N/A
GLN 71.A N     LEU 68.A O     no hydrogen  3.305  N/A
THR 72.A N     LEU 68.A O     no hydrogen  3.230  N/A
THR 72.A OG1   LEU 68.A O     no hydrogen  3.366  N/A
ILE 73.A N     VAL 69.A O     no hydrogen  3.339  N/A
LEU 74.A N     GLY 70.A O     no hydrogen  3.036  N/A
HIS 77.A N     LEU 74.A O     no hydrogen  3.419  N/A
THR 79.A OG1   SER 78.A O     no hydrogen  2.747  N/A
TYR 80.A N     VAL 127.A O    no hydrogen  3.358  N/A
TYR 81.A N     ASP 9.A O      no hydrogen  3.170  N/A
ILE 82.A N     TYR 125.A O    no hydrogen  3.079  N/A
TYR 83.A N     ARG 7.A O      no hydrogen  2.888  N/A
TYR 83.A OH    ARG 11.A O     no hydrogen  2.716  N/A
VAL 84.A N     GLY 123.A O    no hydrogen  2.959  N/A
ILE 85.A N     LEU 5.A O      no hydrogen  2.793  N/A
ALA 86.A N     GLN 120.A O    no hydrogen  2.896  N/A
THR 87.A OG1   LEU 150.A O    no hydrogen  3.355  N/A
ASN 90.A ND2   GLY 115.A O    no hydrogen  3.634  N/A
ASN 90.A ND2   GLN 120.A OE1  no hydrogen  2.959  N/A
MET 91.A N     ALA 88.A O     no hydrogen  2.962  N/A
PHE 92.A N     SER 111.A O    no hydrogen  3.015  N/A
VAL 94.A N     GLU 109.A O    no hydrogen  3.228  N/A
ASN 95.A ND2   PRO 105.A O    no hydrogen  2.892  N/A
VAL 97.A N     ASN 93.A O     no hydrogen  3.147  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  3.116  N/A
TYR 101.A N    LEU 98.A O     no hydrogen  3.128  N/A
TYR 101.A OH   GLU 173.A OE1  no hydrogen  2.874  N/A
SER 102.A N    GLY 99.A O     no hydrogen  3.331  N/A
SER 102.A OG   ASN 95.A OD1   no hydrogen  2.566  N/A
GLU 107.A N    HIS 104.A O    no hydrogen  3.198  N/A
GLN 108.A N    PRO 105.A O    no hydrogen  3.275  N/A
VAL 110.A N    THR 59.A O     no hydrogen  3.367  N/A
SER 111.A N    PHE 92.A O     no hydrogen  3.031  N/A
SER 111.A OG   HIS 41.A NE2   no hydrogen  2.635  N/A
SER 111.A OG   SER 58.A OG    no hydrogen  3.071  N/A
ALA 112.A N    VAL 57.A O     no hydrogen  2.944  N/A
LEU 113.A N    ASN 90.A O     no hydrogen  2.843  N/A
GLY 114.A N    GLY 55.A O     no hydrogen  2.805  N/A
GLY 115.A N    ALA 112.A O    no hydrogen  3.359  N/A
ILE 116.A N    LEU 22.A O     no hydrogen  3.293  N/A
TYR 118.A N    GLY 20.A O     no hydrogen  3.062  N/A
SER 119.A OG   TYR 147.A OH   no hydrogen  2.838  N/A
GLN 120.A N    PRO 117.A O    no hydrogen  3.124  N/A
GLN 120.A NE2  ALA 86.A O     no hydrogen  3.238  N/A
GLN 120.A NE2  ASN 90.A OD1   no hydrogen  3.058  N/A
ILE 121.A N    TYR 118.A O    no hydrogen  3.168  N/A
GLY 123.A N    VAL 84.A O     no hydrogen  3.368  N/A
TRP 124.A N    HIS 137.A O    no hydrogen  3.041  N/A
TYR 125.A N    ILE 82.A O     no hydrogen  3.025  N/A
VAL 127.A N    TYR 80.A O     no hydrogen  2.839  N/A
VAL 131.A N    HIS 128.A O    no hydrogen  3.481  N/A
ASP 133.A N    ARG 126.A O    no hydrogen  3.164  N/A
GLN 135.A N    ASP 133.A OD1  no hydrogen  3.106  N/A
HIS 137.A N    TRP 124.A O    no hydrogen  3.139  N/A
ASN 139.A N    TYR 122.A O    no hydrogen  3.001  N/A
ASN 139.A ND2  ILE 121.A O    no hydrogen  2.892  N/A
GLY 141.A N    ASN 139.A OD1  no hydrogen  3.175  N/A
TYR 142.A OH   ASP 144.A OD1  no hydrogen  2.715  N/A
ARG 143.A NH1  ARG 140.A O    no hydrogen  3.201  N/A
ARG 143.A NH1  TYR 142.A O    no hydrogen  3.321  N/A
TYR 147.A N    ARG 143.A O    no hydrogen  3.237  N/A
TYR 147.A OH   SER 119.A OG   no hydrogen  2.838  N/A
SER 148.A N    ASP 144.A O    no hydrogen  2.871  N/A
SER 148.A OG   ASP 144.A O    no hydrogen  2.832  N/A
SER 148.A OG   ASP 144.A OD1  no hydrogen  3.188  N/A
ASN 149.A N    TYR 146.A O    no hydrogen  3.224  N/A
LEU 150.A N    TYR 147.A O    no hydrogen  3.276  N/A
ALA 153.A N    MET 91.A O     no hydrogen  2.904  N/A
ASP 157.A N    PRO 154.A O    no hydrogen  3.084  N/A
GLY 158.A N    ALA 155.A O    no hydrogen  2.981  N/A
LEU 161.A N    GLY 158.A O    no hydrogen  3.105  N/A
ALA 162.A N    TYR 159.A O    no hydrogen  3.459  N/A
HIS 168.A N    PRO 165.A O    no hydrogen  3.121  N/A
ARG 169.A NE   TYR 101.A OH   no hydrogen  3.503  N/A
ARG 169.A NE   GLU 173.A OE2  no hydrogen  3.064  N/A
ALA 170.A N    HIS 168.A ND1  no hydrogen  3.231  N/A
TRP 171.A N    HIS 168.A O    no hydrogen  3.439  N/A
TRP 171.A NE1  PHE 164.A O    no hydrogen  3.234  N/A
ARG 172.A N    ARG 169.A O    no hydrogen  3.271  N/A
GLU 173.A N    ALA 170.A O    no hydrogen  3.180  N/A
TRP 176.A NE1  VAL 97.A O     no hydrogen  2.867  N/A
HIS 179.A N    TRP 176.A O    no hydrogen  3.209  N/A
CYS 184.A N    PRO 181.A O    no hydrogen  3.061  N/A
CYS 184.A SG   PRO 181.A O    no hydrogen  3.295  N/A
GLY 185.A N    PRO 166.A O    no hydrogen  3.225  N/A
LYS 191.A N    THR 187.A O    no hydrogen  3.135  N/A
THR 192.A N    CYS 188.A O    no hydrogen  2.979  N/A
THR 192.A OG1  ASP 189.A O    no hydrogen  3.297  N/A
GLN 193.A NE2  MET 34.A O     no hydrogen  2.664  N/A
SER 194.A N    GLU 190.A O    no hydrogen  3.225  N/A
SER 194.A OG   LYS 191.A O    no hydrogen  3.386  N/A
LEU 195.A N    LYS 191.A O    no hydrogen  3.248  N/A
GLY 196.A N    THR 192.A O    no hydrogen  3.191  N/A
VAL 197.A N    GLN 193.A O    no hydrogen  2.950  N/A
LYS 198.A N    SER 194.A O    no hydrogen  3.112  N/A
PHE 199.A N    LEU 195.A O    no hydrogen  3.147  N/A
LEU 200.A N    GLY 196.A O    no hydrogen  3.224  N/A
ASP 201.A N    VAL 197.A O    no hydrogen  2.951  N/A
GLU 202.A N    LYS 198.A O    no hydrogen  3.100  N/A
TYR 203.A N    PHE 199.A O    no hydrogen  3.038  N/A
TYR 203.A OH   GLN 120.A OE1  no hydrogen  2.796  N/A
GLN 204.A N    LEU 200.A O    no hydrogen  3.003  N/A
SER 205.A N    ASP 201.A O    no hydrogen  3.130  N/A
SER 205.A OG   ASP 201.A O    no hydrogen  3.098  N/A
VAL 207.A N    TYR 203.A O    no hydrogen  3.187  N/A
LYS 208.A N    GLN 204.A O    no hydrogen  3.050  N/A
ARG 209.A N    SER 205.A O    no hydrogen  3.121  N/A
GLN 210.A N    LYS 206.A O    no hydrogen  3.333  N/A
ILE 211.A N    VAL 207.A O    no hydrogen  3.009  N/A
PHE 212.A N    LYS 208.A O    no hydrogen  2.819  N/A
SER 213.A N    ARG 209.A O    no hydrogen  3.232  N/A
SER 213.A OG   ARG 209.A O    no hydrogen  2.581  N/A
GLY 214.A N    GLN 210.A O    no hydrogen  3.292  N/A
TYR 215.A N    ILE 211.A O    no hydrogen  3.205  N/A
GLN 216.A N    SER 213.A O    no hydrogen  3.241  N/A
GLN 216.A NE2  PHE 212.A O    no hydrogen  2.993  N/A
SER 217.A N    GLY 214.A O    no hydrogen  3.260  N/A
SER 217.A OG   GLY 214.A O    no hydrogen  2.659  N/A
ASN 223.A ND2  ASP 220.A OD2  no hydrogen  2.856  N/A