Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u2g_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASN 153.A O    no hydrogen  2.988  N/A
GLU 8.A N      GLU 8.A OE2    no hydrogen  2.582  N/A
ALA 10.A N     SER 6.A O      no hydrogen  3.061  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  3.152  N/A
ALA 11.A N     GLU 8.A O      no hydrogen  3.190  N/A
PHE 12.A N     GLU 8.A O      no hydrogen  3.381  N/A
MET 14.A N     ALA 10.A O     no hydrogen  3.428  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.308  N/A
ASN 16.A N     PHE 12.A O     no hydrogen  3.155  N/A
ASN 16.A ND2   PHE 12.A O     no hydrogen  3.439  N/A
SER 18.A N     ASP 94.A OD1   no hydrogen  2.896  N/A
LYS 19.A N     ASP 94.A OD1   no hydrogen  3.157  N/A
VAL 20.A N     GLU 50.A O     no hydrogen  2.994  N/A
ILE 21.A N     VAL 95.A O     no hydrogen  3.117  N/A
ILE 22.A N     SER 52.A O     no hydrogen  2.831  N/A
VAL 23.A N     PHE 97.A O     no hydrogen  2.770  N/A
GLY 25.A N     ILE 99.A O     no hydrogen  2.973  N/A
GLY 27.A N     GLY 100.A O    no hydrogen  2.936  N/A
MET 28.A N     GLY 25.A O     no hydrogen  2.809  N/A
VAL 30.A N     TYR 26.A O     no hydrogen  2.837  N/A
ALA 31.A N     GLY 27.A O     no hydrogen  3.018  N/A
GLN 32.A N     ALA 29.A O     no hydrogen  3.038  N/A
GLN 32.A NE2   ALA 29.A O     no hydrogen  2.838  N/A
ALA 33.A N     MET 28.A O     no hydrogen  3.029  N/A
GLN 34.A NE2   LEU 69.A O     no hydrogen  3.373  N/A
GLN 34.A NE2   GLU 72.A OE2   no hydrogen  3.529  N/A
HIS 35.A NE2   GLU 72.A OE2   no hydrogen  2.863  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  2.841  N/A
ARG 38.A N     GLN 34.A O     no hydrogen  2.948  N/A
GLU 39.A N     HIS 35.A O     no hydrogen  2.957  N/A
MET 40.A N     ALA 36.A O     no hydrogen  3.071  N/A
ALA 41.A N     LEU 37.A O     no hydrogen  3.057  N/A
ASP 42.A N     ARG 38.A O     no hydrogen  3.013  N/A
VAL 43.A N     GLU 39.A O     no hydrogen  3.259  N/A
LEU 44.A N     MET 40.A O     no hydrogen  3.031  N/A
LYS 45.A N     ALA 41.A O     no hydrogen  2.793  N/A
LYS 45.A NZ    GLU 79.A OE1   no hydrogen  3.492  N/A
LYS 45.A NZ    GLU 79.A OE2   no hydrogen  2.508  N/A
LYS 46.A N     ASP 42.A O     no hydrogen  3.013  N/A
GLU 47.A N     LEU 44.A O     no hydrogen  3.205  N/A
GLY 48.A N     LYS 45.A O     no hydrogen  3.192  N/A
VAL 49.A N     LEU 44.A O     no hydrogen  3.292  N/A
GLU 50.A N     SER 18.A O     no hydrogen  3.238  N/A
SER 52.A N     VAL 20.A O     no hydrogen  3.334  N/A
TYR 53.A N     GLU 79.A O     no hydrogen  2.910  N/A
ALA 54.A N     ILE 22.A O     no hydrogen  2.825  N/A
ILE 55.A N     PHE 81.A O     no hydrogen  2.895  N/A
HIS 56.A NE2   PRO 121.A O    no hydrogen  2.501  N/A
VAL 58.A N     HIS 56.A ND1   no hydrogen  3.221  N/A
ALA 59.A N     HIS 56.A O     no hydrogen  3.133  N/A
ARG 61.A N     HIS 65.A ND1   no hydrogen  3.060  N/A
ARG 61.A NH1   GLY 60.A O     no hydrogen  3.331  N/A
HIS 65.A N     MET 62.A O     no hydrogen  3.171  N/A
VAL 68.A N     GLY 64.A O     no hydrogen  3.209  N/A
LEU 70.A N     MET 66.A O     no hydrogen  2.961  N/A
ALA 71.A N     ASN 67.A O     no hydrogen  2.859  N/A
GLU 72.A N     VAL 68.A O     no hydrogen  2.982  N/A
ALA 73.A N     LEU 69.A O     no hydrogen  3.036  N/A
ASN 74.A N     ALA 71.A O     no hydrogen  3.128  N/A
VAL 75.A N     LEU 70.A O     no hydrogen  3.031  N/A
GLU 79.A N     PRO 76.A O     no hydrogen  3.146  N/A
VAL 80.A N     TYR 77.A O     no hydrogen  2.881  N/A
PHE 81.A N     TYR 53.A O     no hydrogen  2.957  N/A
GLU 82.A N     GLU 85.A OE2   no hydrogen  3.194  N/A
GLU 85.A N     GLU 82.A O     no hydrogen  3.158  N/A
ILE 86.A N     LEU 83.A O     no hydrogen  3.364  N/A
ASN 87.A N     LEU 83.A O     no hydrogen  3.071  N/A
ASN 87.A ND2   ILE 122.A O    no hydrogen  3.051  N/A
SER 89.A N     ILE 86.A O     no hydrogen  3.024  N/A
THR 92.A N     SER 89.A O     no hydrogen  2.967  N/A
THR 92.A OG1   SER 89.A O     no hydrogen  2.727  N/A
ALA 93.A N     PHE 90.A O     no hydrogen  3.312  N/A
ASP 94.A N     LYS 19.A O     no hydrogen  3.191  N/A
ALA 96.A N     THR 130.A O    no hydrogen  2.931  N/A
PHE 97.A N     ILE 21.A O     no hydrogen  2.829  N/A
VAL 98.A N     LEU 132.A O    no hydrogen  2.719  N/A
ILE 99.A N     VAL 23.A O     no hydrogen  2.881  N/A
GLY 100.A N    ILE 134.A O    no hydrogen  3.079  N/A
THR 105.A N    ASN 102.A O    no hydrogen  2.949  N/A
THR 105.A OG1  ASN 102.A O    no hydrogen  2.796  N/A
ASN 106.A N    ASP 103.A O    no hydrogen  3.165  N/A
ASN 106.A ND2  GLU 146.A O    no hydrogen  2.979  N/A
ALA 108.A N    ASN 106.A OD1  no hydrogen  3.004  N/A
ALA 109.A N    ASN 106.A O    no hydrogen  3.358  N/A
LYS 110.A N    PRO 107.A O    no hydrogen  3.167  N/A
LYS 110.A NZ   ASP 124.A OD1  no hydrogen  2.814  N/A
THR 111.A OG1  PRO 107.A O    no hydrogen  2.850  N/A
ASP 112.A N    ALA 108.A O    no hydrogen  3.116  N/A
SER 114.A N    ASP 112.A OD2  no hydrogen  3.117  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  3.534  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  2.848  N/A
SER 115.A N    ASP 112.A O    no hydrogen  3.313  N/A
ILE 117.A N    SER 115.A OG   no hydrogen  3.402  N/A
TYR 118.A N    SER 115.A O    no hydrogen  3.337  N/A
GLY 119.A N    ALA 109.A O    no hydrogen  2.811  N/A
MET 120.A N    ILE 117.A O    no hydrogen  3.271  N/A
LEU 123.A N    VAL 104.A O    no hydrogen  3.010  N/A
ASP 124.A N    ASN 87.A OD1   no hydrogen  2.833  N/A
VAL 125.A N    LEU 123.A O    no hydrogen  2.921  N/A
LYS 127.A N    ASP 124.A O    no hydrogen  3.351  N/A
ALA 128.A N    VAL 125.A O    no hydrogen  3.208  N/A
GLY 129.A N    ALA 93.A O     no hydrogen  3.130  N/A
THR 130.A N    ASP 94.A O     no hydrogen  2.992  N/A
THR 130.A OG1  ASN 154.A O    no hydrogen  2.921  N/A
VAL 131.A N    ASN 154.A O    no hydrogen  2.957  N/A
LEU 132.A N    ALA 96.A O     no hydrogen  2.950  N/A
PHE 133.A N    MET 156.A O    no hydrogen  3.013  N/A
ILE 134.A N    VAL 98.A O     no hydrogen  2.827  N/A
LYS 135.A N    LEU 158.A O    no hydrogen  3.343  N/A
LYS 135.A NZ   ALA 139.A O    no hydrogen  2.488  N/A
ALA 139.A N    SER 137.A OG   no hydrogen  3.114  N/A
SER 140.A OG   GLY 141.A O    no hydrogen  3.444  N/A
ALA 143.A N    ASP 103.A OD2  no hydrogen  2.856  N/A
GLY 144.A N    GLY 141.A O    no hydrogen  3.301  N/A
ASN 147.A ND2  ASN 102.A OD1  no hydrogen  2.892  N/A
ASN 147.A ND2  THR 105.A OG1  no hydrogen  3.236  N/A
LEU 149.A N    ASN 147.A OD1  no hydrogen  3.188  N/A
PHE 150.A N    ASN 147.A O    no hydrogen  3.050  N/A
PHE 151.A N    GLU 148.A O    no hydrogen  3.261  N/A
ARG 152.A N    LEU 149.A O    no hydrogen  3.076  N/A
THR 155.A N    ARG 152.A O    no hydrogen  3.352  N/A
THR 155.A OG1  LEU 149.A O    no hydrogen  2.706  N/A
MET 156.A N    VAL 131.A O    no hydrogen  2.739  N/A
MET 157.A N    LYS 3.A O      no hydrogen  3.177  N/A
LEU 158.A N    PHE 133.A O    no hydrogen  2.707  N/A
GLY 160.A N    LYS 135.A O    no hydrogen  3.006  N/A
LYS 163.A N    ASP 161.A OD1  no hydrogen  3.148  N/A
LYS 164.A N    ASP 161.A OD1  no hydrogen  3.225  N/A
MET 165.A N    ASP 161.A O    no hydrogen  2.874  N/A
THR 166.A N    ALA 162.A O    no hydrogen  3.201  N/A
THR 166.A OG1  ALA 162.A O    no hydrogen  2.518  N/A
GLU 167.A N    LYS 163.A O    no hydrogen  2.924  N/A
GLN 168.A N    LYS 164.A O    no hydrogen  2.922  N/A
ILE 169.A N    MET 165.A O    no hydrogen  2.747  N/A
VAL 170.A N    THR 166.A O    no hydrogen  2.931  N/A
GLN 171.A N    GLU 167.A O    no hydrogen  3.303  N/A
GLN 171.A N    GLN 168.A O    no hydrogen  3.221  N/A
ALA 172.A N    GLN 168.A O    no hydrogen  3.273  N/A
MET 173.A N    ILE 169.A O    no hydrogen  3.326  N/A