Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u88_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ILE 59.A O     no hydrogen  2.551  N/A
PHE 7.A N      HIS 31.A O     no hydrogen  3.279  N/A
VAL 14.A N     LYS 11.A O     no hydrogen  3.095  N/A
GLN 15.A N     LYS 11.A O     no hydrogen  2.795  N/A
THR 17.A OG1   VAL 14.A O     no hydrogen  3.547  N/A
ARG 18.A N     VAL 14.A O     no hydrogen  3.011  N/A
ARG 18.A N     GLN 15.A O     no hydrogen  3.010  N/A
ARG 18.A NE    GLU 30.A OE2   no hydrogen  2.725  N/A
ARG 18.A NH1   ILE 10.A O     no hydrogen  3.435  N/A
ARG 18.A NH1   GLN 15.A OE1   no hydrogen  3.098  N/A
ARG 18.A NH2   ILE 10.A O     no hydrogen  3.409  N/A
ARG 18.A NH2   GLU 30.A OE2   no hydrogen  2.967  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  3.420  N/A
LEU 20.A N     PRO 16.A O     no hydrogen  3.039  N/A
GLU 22.A N     ARG 18.A O     no hydrogen  2.597  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  2.502  N/A
GLU 25.A N     GLU 22.A O     no hydrogen  3.062  N/A
GLU 26.A N     LEU 21.A O     no hydrogen  3.061  N/A
LYS 27.A N     GLU 26.A OE2   no hydrogen  3.275  N/A
TYR 28.A OH    GLU 30.A OE1   no hydrogen  3.148  N/A
GLU 29.A N     PRO 3.A O      no hydrogen  3.250  N/A
TYR 33.A OH    TYR 57.A OH    no hydrogen  2.876  N/A
GLU 34.A N     GLU 37.A OE2   no hydrogen  3.057  N/A
GLU 37.A N     GLU 34.A O     no hydrogen  2.547  N/A
TRP 41.A N     GLU 37.A O     no hydrogen  3.392  N/A
ARG 42.A N     GLY 38.A O     no hydrogen  3.011  N/A
ASN 43.A N     LYS 40.A O     no hydrogen  3.242  N/A
LYS 44.A N     LYS 40.A O     no hydrogen  3.086  N/A
LYS 45.A N     TRP 41.A O     no hydrogen  2.801  N/A
GLU 47.A N     LYS 44.A O     no hydrogen  2.622  N/A
LEU 55.A N     ASN 54.A OD1   no hydrogen  2.753  N/A
TYR 57.A N     GLY 6.A O      no hydrogen  3.088  N/A
TYR 57.A OH    HIS 31.A ND1   no hydrogen  3.028  N/A
TYR 57.A OH    TYR 33.A OH    no hydrogen  2.876  N/A
TYR 58.A N     LEU 65.A O     no hydrogen  2.677  N/A
ILE 59.A N     ILE 4.A O      no hydrogen  3.050  N/A
ASP 60.A N     VAL 63.A O     no hydrogen  3.265  N/A
VAL 63.A N     ASP 60.A OD1   no hydrogen  2.970  N/A
LEU 65.A N     TYR 58.A O     no hydrogen  2.625  N/A
THR 66.A OG1   PHE 52.A O     no hydrogen  2.666  N/A
ILE 71.A N     SER 68.A O     no hydrogen  3.155  N/A
ILE 72.A N     SER 68.A O     no hydrogen  3.270  N/A
ILE 72.A N     MET 69.A O     no hydrogen  2.663  N/A
ARG 73.A N     MET 69.A O     no hydrogen  2.742  N/A
ALA 76.A N     ILE 72.A O     no hydrogen  2.966  N/A
LYS 78.A N     TYR 74.A O     no hydrogen  2.633  N/A
HIS 79.A ND1   ILE 75.A O     no hydrogen  3.079  N/A
HIS 79.A NE2   GLU 26.A OE1   no hydrogen  2.842  N/A
CYS 85.A SG    CYS 85.A O     no hydrogen  2.783  N/A
CYS 85.A SG    GLU 88.A OE1   no hydrogen  3.623  N/A
LYS 87.A NZ    GLU 91.A OE1   no hydrogen  2.548  N/A
ARG 89.A N     CYS 85.A O     no hydrogen  3.082  N/A
ALA 90.A N     PRO 86.A O     no hydrogen  2.662  N/A
GLU 91.A N     LYS 87.A O     no hydrogen  2.727  N/A
ILE 92.A N     GLU 88.A O     no hydrogen  3.343  N/A
SER 93.A N     ARG 89.A O     no hydrogen  3.402  N/A
SER 93.A OG    ARG 89.A O     no hydrogen  3.047  N/A
MET 94.A N     ALA 90.A O     no hydrogen  2.886  N/A
LEU 95.A N     GLU 91.A O     no hydrogen  3.345  N/A
GLY 97.A N     SER 93.A O     no hydrogen  3.152  N/A
LEU 100.A N    GLU 96.A O     no hydrogen  3.249  N/A
ASP 101.A N    ALA 98.A O     no hydrogen  2.664  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  3.347  N/A
ARG 103.A N    VAL 99.A O     no hydrogen  3.226  N/A
ARG 103.A NH1  GLN 204.A OE1  no hydrogen  3.239  N/A
ARG 103.A NH2  LEU 203.A O    no hydrogen  3.501  N/A
TYR 104.A N    LEU 100.A O    no hydrogen  2.964  N/A
GLY 105.A N    ASP 101.A O    no hydrogen  3.125  N/A
SER 107.A OG   ARG 103.A O    no hydrogen  2.988  N/A
ARG 108.A N    TYR 104.A O    no hydrogen  2.921  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.531  N/A
TYR 111.A N    ARG 108.A O    no hydrogen  3.480  N/A
SER 112.A N    ARG 108.A O    no hydrogen  3.228  N/A
LYS 113.A N    TYR 111.A O    no hydrogen  2.243  N/A
LYS 119.A N    PHE 115.A O    no hydrogen  2.818  N/A
LYS 119.A NZ   MET 165.A O    no hydrogen  3.406  N/A
PHE 122.A N    LEU 118.A O    no hydrogen  3.275  N/A
LEU 123.A N    LYS 119.A O    no hydrogen  2.609  N/A
SER 124.A N    VAL 120.A O    no hydrogen  3.002  N/A
LYS 125.A N    PHE 122.A O    no hydrogen  2.892  N/A
LEU 126.A N    PHE 122.A O    no hydrogen  3.199  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  2.624  N/A
LYS 131.A N    PRO 127.A O    no hydrogen  2.854  N/A
LYS 131.A NZ   ASP 135.A OD1  no hydrogen  3.158  N/A
PHE 133.A N    LEU 130.A O    no hydrogen  3.058  N/A
GLU 134.A N    LEU 130.A O    no hydrogen  3.338  N/A
GLU 134.A N    LYS 131.A O    no hydrogen  2.408  N/A
ASP 135.A N    LYS 131.A O    no hydrogen  3.311  N/A
ARG 136.A N    PHE 133.A O    no hydrogen  3.154  N/A
ARG 136.A NE   LEU 143.A O    no hydrogen  2.920  N/A
ARG 136.A NH2  LEU 143.A O    no hydrogen  3.201  N/A
LEU 137.A N    PHE 133.A O    no hydrogen  3.009  N/A
TYR 142.A N    GLY 145.A O    no hydrogen  3.095  N/A
GLY 145.A N    TYR 142.A O    no hydrogen  2.470  N/A
THR 149.A N    ASP 152.A OD2  no hydrogen  3.236  N/A
THR 149.A OG1  ASP 152.A OD2  no hydrogen  3.110  N/A
HIS 150.A NE2  GLU 96.A OE2   no hydrogen  2.637  N/A
LEU 155.A N    PRO 151.A O    no hydrogen  2.970  N/A
ASP 157.A N    PHE 153.A O    no hydrogen  2.714  N/A
ALA 158.A N    MET 154.A O    no hydrogen  3.076  N/A
LEU 159.A N    LEU 155.A O    no hydrogen  2.878  N/A
ASP 160.A N    TYR 156.A O    no hydrogen  3.113  N/A
VAL 161.A N    ALA 158.A O    no hydrogen  3.278  N/A
VAL 162.A N    ALA 158.A O    no hydrogen  3.147  N/A
LEU 163.A N    LEU 159.A O    no hydrogen  3.193  N/A
MET 165.A N    VAL 162.A O    no hydrogen  2.623  N/A
ASP 166.A N    VAL 162.A O    no hydrogen  3.216  N/A
ASP 171.A N    MET 168.A O    no hydrogen  2.920  N/A
ASP 171.A N    ASP 171.A OD1  no hydrogen  2.581  N/A
PHE 173.A N    LEU 170.A O    no hydrogen  2.433  N/A
LYS 175.A NZ   CYS 138.A O    no hydrogen  2.945  N/A
VAL 177.A N    PHE 173.A O    no hydrogen  2.771  N/A
CYS 178.A N    PRO 174.A O    no hydrogen  2.500  N/A
CYS 178.A SG   PRO 174.A O    no hydrogen  3.205  N/A
PHE 179.A N    LYS 175.A O    no hydrogen  2.625  N/A
LYS 180.A N    LEU 176.A O    no hydrogen  2.967  N/A
LYS 180.A NZ   GLU 184.A OE1  no hydrogen  2.794  N/A
LYS 180.A NZ   GLU 184.A OE2  no hydrogen  2.825  N/A
LYS 181.A N    CYS 178.A O    no hydrogen  2.572  N/A
ARG 182.A N    CYS 178.A O    no hydrogen  3.190  N/A
ILE 183.A N    PHE 179.A O    no hydrogen  3.293  N/A
GLU 184.A N    LYS 180.A O    no hydrogen  3.417  N/A
ILE 186.A N    ILE 183.A O    no hydrogen  2.597  N/A
GLN 188.A N    GLN 188.A OE1  no hydrogen  2.334  N/A
ILE 189.A N    ILE 186.A O    no hydrogen  2.631  N/A
ASP 190.A N    ILE 186.A O    no hydrogen  3.039  N/A
LYS 191.A N    PRO 187.A O    no hydrogen  2.719  N/A
TYR 192.A N    GLN 188.A O    no hydrogen  3.339  N/A
LEU 193.A N    ILE 189.A O    no hydrogen  2.948  N/A
LYS 194.A N    ASP 190.A O    no hydrogen  3.305  N/A
SER 195.A N    TYR 192.A O    no hydrogen  2.429  N/A
LYS 197.A N    SER 195.A OG   no hydrogen  3.131  N/A
LYS 197.A NZ   GLU 22.A OE2   no hydrogen  3.148  N/A
THR 209.A N    ALA 110.A O    no hydrogen  2.676  N/A
THR 209.A OG1  TYR 111.A O    no hydrogen  3.488  N/A
THR 209.A OG1  LYS 113.A O    no hydrogen  3.412  N/A