Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kb2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N       ASN 6.A OD1    no hydrogen  3.247  N/A
ASN 6.A N       ALA 3.A O      no hydrogen  2.919  N/A
ASN 6.A ND2     ASN 2.A OD1    no hydrogen  2.849  N/A
TYR 7.A N       PRO 4.A O      no hydrogen  2.865  N/A
PHE 8.A N       PRO 4.A O      no hydrogen  3.047  N/A
GLN 12.A NE2    ASP 35.A O     no hydrogen  2.753  N/A
GLN 12.A NE2    LYS 38.A O     no hydrogen  2.816  N/A
LEU 13.A N      SER 9.A O      no hydrogen  3.083  N/A
THR 14.A N      GLY 10.A O     no hydrogen  3.191  N/A
THR 14.A OG1    GLY 10.A O     no hydrogen  3.568  N/A
LEU 15.A N      GLN 11.A O     no hydrogen  3.013  N/A
ALA 16.A N      GLN 12.A O     no hydrogen  2.803  N/A
ARG 17.A N      LEU 13.A O     no hydrogen  2.923  N/A
ARG 17.A NH1.A  ASP 5.A OD2    no hydrogen  3.143  N/A
ARG 17.A NH2.A  ASP 5.A OD1    no hydrogen  2.535  N/A
ARG 17.A NH2.A  ASP 5.A OD2    no hydrogen  3.377  N/A
ARG 17.A NH2.B  ASP 5.A OD1    no hydrogen  3.063  N/A
ALA 18.A N      THR 14.A O     no hydrogen  3.184  N/A
ILE 19.A N      LEU 15.A O     no hydrogen  2.833  N/A
GLU 20.A N      ALA 16.A O     no hydrogen  2.878  N/A
ASN 21.A N      ARG 17.A O     no hydrogen  2.920  N/A
ASN 21.A ND2.B  GLU 23.A OE2   no hydrogen  2.498  N/A
GLY 22.A N      ILE 19.A O     no hydrogen  2.984  N/A
GLU 23.A N      ALA 18.A O     no hydrogen  3.139  N/A
VAL 27.A N      GLU 23.A O     no hydrogen  2.942  N/A
ILE 28.A N      VAL 24.A O     no hydrogen  2.949  N/A
LYS 29.A N      ASP 25.A O     no hydrogen  3.017  N/A
LEU 30.A N      GLU 26.A O     no hydrogen  2.964  N/A
ALA 31.A N      VAL 27.A O     no hydrogen  2.977  N/A
SER 32.A OG     LYS 29.A O     no hydrogen  3.247  N/A
GLY 33.A N      LEU 30.A O     no hydrogen  3.179  N/A
THR 34.A N      ALA 31.A O     no hydrogen  3.138  N/A
THR 34.A OG1    LEU 30.A O     no hydrogen  2.631  N/A
ASN 37.A N      ASP 35.A OD1   no hydrogen  3.224  N/A
ASN 37.A ND2    GLY 71.A O     no hydrogen  2.954  N/A
LYS 38.A N      ASP 35.A OD1   no hydrogen  2.984  N/A
LYS 41.A N      TYR 7.A O      no hydrogen  2.808  N/A
PHE 47.A N      THR 44.A OG1   no hydrogen  3.107  N/A
TRP 48.A N      THR 44.A O     no hydrogen  2.911  N/A
TRP 48.A NE1    ALA 16.A O     no hydrogen  2.942  N/A
ALA 49.A N      LEU 45.A O     no hydrogen  2.902  N/A
VAL 50.A N      LEU 46.A O     no hydrogen  3.009  N/A
ASN 51.A ND2    TRP 48.A O     no hydrogen  2.807  N/A
SER 52.A N      ALA 49.A O     no hydrogen  3.095  N/A
SER 52.A OG     VAL 50.A O     no hydrogen  2.533  N/A
GLN 56.A N      ASN 54.A OD1   no hydrogen  2.927  N/A
LYS 57.A NZ     ASN 21.A O     no hydrogen  2.559  N/A
THR 58.A OG1    ASN 54.A O     no hydrogen  2.656  N/A
ARG 61.A N      LYS 57.A O     no hydrogen  2.909  N/A
ARG 61.A NE     GLN 56.A O     no hydrogen  2.844  N/A
ARG 61.A NH1    GLU 20.A O     no hydrogen  2.882  N/A
ARG 61.A NH1    ASN 51.A O     no hydrogen  3.342  N/A
ARG 61.A NH2    GLU 20.A O     no hydrogen  3.368  N/A
LEU 62.A N      THR 58.A O     no hydrogen  3.020  N/A
ASN 63.A N      PRO 59.A O     no hydrogen  2.937  N/A
VAL 64.A N      GLU 60.A O     no hydrogen  2.786  N/A
THR 66.A N      LEU 62.A O     no hydrogen  3.390  N/A
THR 66.A OG1    LEU 62.A O     no hydrogen  3.535  N/A
THR 66.A OG1    ALA 99.A O     no hydrogen  2.651  N/A
ILE 68.A N      ILE 65.A O     no hydrogen  3.205  N/A
LYS 69.A N      THR 66.A O     no hydrogen  2.924  N/A
GLY 71.A N      ILE 68.A O     no hydrogen  2.916  N/A
ALA 72.A N      LEU 67.A O     no hydrogen  2.823  N/A
ASP 73.A N      ASN 37.A OD1   no hydrogen  2.874  N/A
LEU 75.A N      ASP 73.A OD1   no hydrogen  2.920  N/A
GLN 76.A N      ASP 73.A O     no hydrogen  3.334  N/A
GLN 76.A NE2    ASN 37.A O     no hydrogen  2.829  N/A
ARG 78.A N      LYS 82.A O     no hydrogen  3.038  N/A
ARG 78.A NE     ASN 83.A O     no hydrogen  2.797  N/A
ARG 78.A NH2    ASN 83.A O     no hydrogen  3.285  N/A
ARG 78.A NH2    ASN 83.A OD1   no hydrogen  2.700  N/A
LYS 82.A N      PRO 79.A O     no hydrogen  3.257  N/A
SER 84.A N      GLU 87.A OE2   no hydrogen  3.088  N/A
SER 84.A OG     PRO 74.A O     no hydrogen  3.347  N/A
SER 84.A OG     GLU 87.A OE2   no hydrogen  2.926  N/A
ALA 86.A N      PRO 74.A O     no hydrogen  2.981  N/A
GLU 87.A N      SER 84.A OG    no hydrogen  3.377  N/A
PHE 88.A N      SER 84.A O     no hydrogen  2.889  N/A
VAL 89.A N      PRO 85.A O     no hydrogen  2.995  N/A
LEU 90.A N      ALA 86.A O     no hydrogen  3.123  N/A
ASP 95.A N      ASN 93.A OD1   no hydrogen  3.057  N/A
TRP 96.A NE1    SER 52.A OG    no hydrogen  2.842  N/A
LYS 98.A N      ALA 94.A O     no hydrogen  2.925  N/A
ALA 99.A N      ASP 95.A O     no hydrogen  3.109  N/A
ASN 101.A N     LYS 98.A O     no hydrogen  2.848  N/A
GLY 103.A N     LEU 100.A O    no hydrogen  3.077  N/A
ASN 107.A N     SER 105.A OG   no hydrogen  3.021  N/A
ALA 108.A N     SER 105.A O    no hydrogen  3.045  N/A
ASP 110.A N     LYS 115.A O    no hydrogen  2.914  N/A
LYS 111.A NZ    ASP 73.A OD2   no hydrogen  2.704  N/A
THR 112.A N     ASP 110.A OD2  no hydrogen  2.812  N/A
PHE 113.A N     ASP 110.A OD2  no hydrogen  2.672  N/A
GLY 114.A N     ASP 110.A O    no hydrogen  2.952  N/A
LYS 115.A N     ASP 110.A OD1  no hydrogen  3.002  N/A
ILE 117.A N     ALA 108.A O    no hydrogen  2.903  N/A
PHE 119.A N     PRO 116.A O    no hydrogen  3.220  N/A
GLN 120.A N     ILE 117.A O    no hydrogen  2.852  N/A
THR 121.A N     ILE 118.A O    no hydrogen  3.002  N/A
THR 121.A OG1   ILE 118.A O    no hydrogen  2.764  N/A
LEU 122.A N     PHE 119.A O    no hydrogen  3.082  N/A
GLU 123.A N     GLN 120.A O    no hydrogen  3.072  N/A
ALA 124.A N     THR 121.A O    no hydrogen  3.019  N/A
ASN 126.A ND2   ASP 92.A O     no hydrogen  2.783  N/A
LYS 128.A N     ASN 126.A OD1  no hydrogen  2.923  N/A
LYS 128.A NZ    ASP 92.A O     no hydrogen  2.874  N/A
THR 129.A OG1   LEU 90.A O     no hydrogen  2.716  N/A
GLN 131.A N     THR 127.A O    no hydrogen  2.889  N/A
GLN 131.A NE2   THR 127.A OG1  no hydrogen  2.956  N/A
ALA 132.A N     LYS 128.A O    no hydrogen  3.003  N/A
ASP 134.A N     GLN 131.A O    no hydrogen  2.792  N/A
LYS 135.A N     ALA 132.A O    no hydrogen  3.114  N/A
GLY 136.A N     LEU 133.A O    no hydrogen  2.970  N/A
ASP 138.A N     ASN 107.A OD1  no hydrogen  2.847  N/A
ASN 140.A N     ASP 138.A OD1  no hydrogen  2.931  N/A
ILE 141.A N     ASP 138.A O    no hydrogen  3.084  N/A
THR 142.A OG1   ASP 143.A O    no hydrogen  3.480  N/A
ASP 143.A N     ASN 147.A O    no hydrogen  2.951  N/A
LEU 145.A N     ASP 143.A OD1  no hydrogen  2.954  N/A
GLY 146.A N     ASP 143.A O    no hydrogen  2.893  N/A
ASN 147.A N     ASP 143.A OD1  no hydrogen  2.808  N/A
ASN 147.A ND2   ASP 143.A OD2  no hydrogen  3.035  N/A
ILE 151.A N     THR 148.A OG1  no hydrogen  3.145  N/A
ASP 152.A N     THR 148.A O    no hydrogen  2.992  N/A
ALA 153.A N     LEU 149.A O    no hydrogen  2.873  N/A
LEU 154.A N     LEU 150.A O    no hydrogen  2.899  N/A
ASP 155.A N     ILE 151.A O    no hydrogen  2.920  N/A
PHE 156.A N     ASP 152.A O    no hydrogen  3.096  N/A
HIS 157.A N     LEU 154.A O    no hydrogen  2.951  N/A
SER 158.A N     ALA 153.A O    no hydrogen  2.852  N/A
VAL 162.A N     SER 158.A O    no hydrogen  3.081  N/A
LEU 163.A N     TYR 159.A O    no hydrogen  2.889  N/A
LEU 164.A N     ASP 160.A O    no hydrogen  3.019  N/A
LEU 165.A N     HIS 161.A O    no hydrogen  2.939  N/A
LEU 166.A N     VAL 162.A O    no hydrogen  2.866  N/A
GLU 167.A N     LEU 163.A O    no hydrogen  2.846  N/A
ARG 168.A N     LEU 164.A O    no hydrogen  3.025  N/A
ARG 168.A NH1   ASP 134.A OD1  no hydrogen  2.885  N/A
ARG 168.A NH2   ASP 134.A OD1  no hydrogen  3.279  N/A
GLY 169.A N     LEU 166.A O    no hydrogen  2.902  N/A
ALA 170.A N     LEU 165.A O    no hydrogen  3.046  N/A
ASP 171.A N     ASN 140.A OD1  no hydrogen  2.975  N/A
GLU 173.A N     ASP 171.A OD1  no hydrogen  3.263  N/A