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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 156.A OE1  no hydrogen  2.766  N/A
TYR 10.A N     ASP 125.A OD1  no hydrogen  2.886  N/A
TRP 12.A N     TYR 10.A O     no hydrogen  2.953  N/A
TRP 12.A NE1   ASP 125.A OD1  no hydrogen  2.692  N/A
HIS 14.A NE2   GLU 124.A OE1  no hydrogen  2.796  N/A
HIS 14.A NE2   GLU 124.A OE2  no hydrogen  2.841  N/A
ARG 15.A NH2   GLY 122.A O    no hydrogen  2.749  N/A
LEU 18.A N     GLY 16.A O     no hydrogen  2.726  N/A
SER 19.A N     GLY 16.A O     no hydrogen  3.336  N/A
SER 20.A OG    LEU 21.A O     no hydrogen  3.248  N/A
LEU 21.A N     ASP 199.A OD1  no hydrogen  3.170  N/A
HIS 23.A ND1   VAL 54.A O     no hydrogen  2.855  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  3.353  N/A
SER 25.A N     ASP 22.A O     no hydrogen  3.217  N/A
SER 25.A OG    ASP 22.A O     no hydrogen  3.086  N/A
ILE 26.A N     ASP 22.A O     no hydrogen  3.119  N/A
ARG 28.A NE    ASP 185.A OD1  no hydrogen  3.308  N/A
ARG 28.A NE    ASP 185.A OD2  no hydrogen  2.852  N/A
ARG 28.A NH2   GLN 181.A OE1  no hydrogen  3.470  N/A
ARG 28.A NH2   ASP 185.A OD1  no hydrogen  3.267  N/A
GLY 29.A N     SER 25.A O     no hydrogen  3.214  N/A
PHE 30.A N     ILE 26.A O     no hydrogen  3.161  N/A
PHE 30.A N     ARG 27.A O     no hydrogen  3.066  N/A
VAL 32.A N     ARG 28.A O     no hydrogen  3.364  N/A
TYR 33.A N     GLY 29.A O     no hydrogen  3.262  N/A
TYR 33.A N     PHE 30.A O     no hydrogen  3.082  N/A
TYR 33.A OH    HIS 41.A O     no hydrogen  2.760  N/A
LYS 34.A N     PHE 30.A O     no hydrogen  2.772  N/A
LYS 34.A NZ    LYS 34.A O     no hydrogen  3.147  N/A
GLN 35.A N     GLN 31.A O     no hydrogen  3.299  N/A
CYS 37.A SG    VAL 32.A O     no hydrogen  2.738  N/A
SER 38.A OG    TYR 33.A O     no hydrogen  2.412  N/A
SER 38.A OG    LYS 34.A O     no hydrogen  2.765  N/A
SER 39.A OG    VAL 36.A O     no hydrogen  3.229  N/A
HIS 41.A ND1   PRO 111.A O    no hydrogen  2.857  N/A
SER 42.A OG    ASP 112.A OD2  no hydrogen  2.786  N/A
VAL 46.A N     MET 43.A O     no hydrogen  2.955  N/A
ALA 47.A N     HIS 50.A ND1   no hydrogen  2.966  N/A
TYR 48.A N     ASP 89.A O     no hydrogen  3.205  N/A
ARG 49.A N     LEU 87.A O     no hydrogen  2.834  N/A
LEU 51.A N     TYR 48.A O     no hydrogen  3.118  N/A
VAL 52.A N     ARG 49.A O     no hydrogen  3.255  N/A
GLY 53.A N     TYR 56.A O     no hydrogen  3.238  N/A
VAL 54.A N     LEU 51.A O     no hydrogen  3.361  N/A
CYS 55.A N     LEU 51.A O     no hydrogen  3.180  N/A
CYS 55.A SG    LEU 51.A O     no hydrogen  3.744  N/A
TYR 56.A N     LEU 51.A O     no hydrogen  3.376  N/A
THR 57.A OG1   ASP 59.A OD1   no hydrogen  3.540  N/A
ALA 61.A N     THR 57.A O     no hydrogen  3.213  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  3.352  N/A
ALA 63.A N     ASP 59.A O     no hydrogen  2.843  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  2.998  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.981  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.954  N/A
VAL 70.A N     ARG 83.A O     no hydrogen  2.906  N/A
ASP 72.A N     PHE 81.A O     no hydrogen  3.109  N/A
ASN 75.A N     GLU 79.A O     no hydrogen  3.410  N/A
GLY 78.A N     ASN 75.A OD1   no hydrogen  2.923  N/A
GLU 79.A N     ASN 75.A OD1   no hydrogen  3.199  N/A
ARG 83.A N     VAL 70.A O     no hydrogen  2.912  N/A
ARG 83.A NH2   ASP 89.A OD1   no hydrogen  3.242  N/A
ARG 83.A NH2   ASP 89.A OD2   no hydrogen  2.797  N/A
LYS 86.A N     ASP 89.A OD2   no hydrogen  2.738  N/A
ASP 89.A N     LYS 86.A O     no hydrogen  3.400  N/A
PHE 91.A N     VAL 46.A O     no hydrogen  3.193  N/A
LYS 93.A NZ    ASP 44.A OD2   no hydrogen  2.756  N/A
TYR 95.A OH    ALA 104.A O    no hydrogen  3.419  N/A
ALA 100.A N    ASN 97.A O     no hydrogen  2.780  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.179  N/A
ASN 105.A ND2  ALA 104.A O    no hydrogen  3.135  N/A
ALA 108.A N    ASN 106.A O    no hydrogen  2.850  N/A
LEU 113.A N    SER 42.A O     no hydrogen  2.695  N/A
SER 114.A N    ASP 112.A OD1  no hydrogen  3.380  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  2.707  N/A
TYR 115.A N    ALA 193.A O    no hydrogen  3.112  N/A
ARG 118.A NH2  ALA 194.A O    no hydrogen  3.303  N/A
ALA 119.A N    ILE 116.A O    no hydrogen  3.428  N/A
GLY 123.A N    ARG 120.A O    no hydrogen  2.880  N/A
VAL 127.A N    GLY 123.A O    no hydrogen  3.350  N/A
PHE 128.A N    GLU 124.A O    no hydrogen  2.763  N/A
SER 129.A N    ASP 125.A O    no hydrogen  2.751  N/A
LEU 130.A N    TYR 126.A O    no hydrogen  2.788  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  2.748  N/A
THR 132.A N    PHE 128.A O    no hydrogen  2.812  N/A
GLY 133.A N    SER 129.A O    no hydrogen  2.959  N/A
CYS 135.A SG   GLU 136.A O    no hydrogen  3.850  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  2.760  N/A
LEU 147.A N    ARG 144.A O    no hydrogen  2.699  N/A
ASN 150.A N    GLN 156.A O    no hydrogen  2.975  N/A
ASN 150.A ND2  LEU 130.A O    no hydrogen  2.783  N/A
TYR 152.A N    ASN 150.A OD1  no hydrogen  2.849  N/A
GLN 156.A N    PHE 153.A O    no hydrogen  3.052  N/A
GLN 156.A NE2  LEU 3.A O      no hydrogen  3.134  N/A
GLU 167.A N    ALA 177.A O    no hydrogen  2.958  N/A
ASP 173.A N    ASP 172.A OD2  no hydrogen  2.879  N/A
THR 175.A OG1  ASP 173.A O    no hydrogen  2.803  N/A
VAL 182.A N    THR 178.A O    no hydrogen  2.961  N/A
ALA 183.A N    MET 179.A O    no hydrogen  3.095  N/A
LYS 184.A N    SER 180.A O    no hydrogen  3.211  N/A
ASP 185.A N    GLN 181.A O    no hydrogen  3.096  N/A
CYS 187.A SG   GLU 124.A O    no hydrogen  3.810  N/A
CYS 187.A SG   ALA 183.A O    no hydrogen  3.257  N/A
THR 188.A N    LYS 184.A O    no hydrogen  2.906  N/A
THR 188.A OG1  LYS 184.A O    no hydrogen  2.773  N/A
PHE 189.A N    VAL 186.A O    no hydrogen  3.099  N/A
LEU 190.A N    VAL 186.A O    no hydrogen  2.658  N/A
ARG 191.A N    CYS 187.A O    no hydrogen  2.907  N/A
ARG 191.A NE   GLU 195.A OE1  no hydrogen  3.479  N/A
ARG 191.A NH2  GLU 195.A OE1  no hydrogen  2.916  N/A
ALA 193.A N    PHE 189.A O    no hydrogen  2.802  N/A
ALA 194.A N    ARG 191.A O    no hydrogen  3.284  N/A
GLU 195.A N    ARG 191.A O    no hydrogen  2.812  N/A
GLU 197.A N    GLU 197.A OE1  no hydrogen  2.831  N/A
HIS 198.A N    GLU 195.A O    no hydrogen  3.420  N/A
ARG 201.A N    GLU 197.A O    no hydrogen  2.960  N/A
LYS 202.A N    HIS 198.A O    no hydrogen  3.326  N/A
LYS 202.A NZ   HIS 14.A O     no hydrogen  3.104  N/A
LYS 202.A NZ   SER 19.A O     no hydrogen  3.394  N/A
ARG 203.A N    ASP 199.A O    no hydrogen  2.844  N/A
MET 204.A N    HIS 200.A O    no hydrogen  2.704  N/A
GLY 205.A N    ARG 201.A O    no hydrogen  2.583  N/A
LEU 206.A N    LYS 202.A O    no hydrogen  3.097  N/A
LYS 207.A N    ARG 203.A O    no hydrogen  3.308  N/A
MET 208.A N    MET 204.A O    no hydrogen  2.743  N/A
LEU 209.A N    GLY 205.A O    no hydrogen  2.917  N/A
LEU 210.A N    LEU 206.A O    no hydrogen  2.807  N/A
MET 211.A N    LYS 207.A O    no hydrogen  2.701  N/A
MET 212.A N    MET 208.A O    no hydrogen  2.781  N/A
GLY 213.A N    LEU 209.A O    no hydrogen  2.911  N/A
LEU 214.A N    LEU 210.A O    no hydrogen  3.218  N/A
LEU 215.A N    MET 211.A O    no hydrogen  2.701  N/A
LEU 216.A N    MET 212.A O    no hydrogen  2.712  N/A
VAL 219.A N    LEU 215.A O    no hydrogen  2.902  N/A
TYR 220.A N    LEU 216.A O    no hydrogen  3.197  N/A
ALA 221.A N    PRO 217.A O    no hydrogen  2.865  N/A
MET 222.A N    LEU 218.A O    no hydrogen  3.036  N/A
LYS 223.A N    VAL 219.A O    no hydrogen  2.795  N/A
ARG 224.A N    TYR 220.A O    no hydrogen  2.761  N/A
HIS 225.A N    ALA 221.A O    no hydrogen  3.173  N/A
LYS 226.A N    MET 222.A O    no hydrogen  3.246  N/A
TRP 227.A N    LYS 223.A O    no hydrogen  2.750  N/A
SER 228.A N    HIS 225.A O    no hydrogen  3.206  N/A
SER 228.A OG   HIS 225.A O    no hydrogen  2.707  N/A
LYS 231.A N    TRP 227.A O    no hydrogen  2.860  N/A
SER 232.A N    SER 228.A O    no hydrogen  3.076  N/A
SER 232.A OG   SER 228.A O    no hydrogen  2.695  N/A
ARG 233.A N    LEU 230.A O    no hydrogen  3.431  N/A