Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d60_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE2    no hydrogen  3.337  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.721  N/A
GLU 6.A N      THR 3.A O      no hydrogen  2.808  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.395  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.837  N/A
LYS 7.A NZ     ASP 78.A OD1   no hydrogen  3.187  N/A
LYS 7.A NZ     ASP 78.A OD2   no hydrogen  3.236  N/A
SER 8.A N      PRO 4.A O      no hydrogen  3.101  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  3.119  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  3.104  N/A
THR 11.A N     LYS 7.A O      no hydrogen  2.949  N/A
THR 11.A OG1   LYS 7.A O      no hydrogen  3.304  N/A
ALA 12.A N     SER 8.A O      no hydrogen  2.995  N/A
LEU 13.A N     ALA 9.A O      no hydrogen  3.064  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  3.011  N/A
TRP 14.A NE1   SER 71.A OG    no hydrogen  2.773  N/A
GLY 15.A N     THR 11.A O     no hydrogen  3.167  N/A
LYS 16.A N     LEU 13.A O     no hydrogen  3.075  N/A
LYS 16.A NZ    GLU 120.A OE1  no hydrogen  2.853  N/A
LYS 16.A NZ    GLU 120.A OE2  no hydrogen  2.907  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  2.803  N/A
GLU 21.A N     ASN 18.A OD1   no hydrogen  2.912  N/A
VAL 22.A N     ASN 18.A O     no hydrogen  3.014  N/A
GLY 23.A N     VAL 19.A O     no hydrogen  2.915  N/A
GLY 24.A N     ASP 20.A O     no hydrogen  3.086  N/A
GLU 25.A N     GLU 21.A O     no hydrogen  2.892  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.680  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  2.893  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  3.127  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  3.044  N/A
ARG 29.A NE    GLU 25.A OE1   no hydrogen  2.731  N/A
ARG 29.A NH2   GLU 25.A OE1   no hydrogen  3.225  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.954  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.182  N/A
LEU 31.A N     GLY 28.A O     no hydrogen  3.082  N/A
VAL 32.A N     GLY 28.A O     no hydrogen  2.940  N/A
VAL 33.A N     ARG 29.A O     no hydrogen  2.675  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.847  N/A
THR 37.A N     TYR 34.A O     no hydrogen  2.906  N/A
THR 37.A OG1   LEU 30.A O     no hydrogen  3.325  N/A
THR 37.A OG1   TYR 34.A O     no hydrogen  2.665  N/A
GLN 38.A N     PRO 35.A O     no hydrogen  3.097  N/A
GLN 38.A NE2   LEU 31.A O     no hydrogen  2.804  N/A
ARG 39.A N     TRP 36.A O     no hydrogen  3.055  N/A
PHE 40.A N     THR 37.A O     no hydrogen  3.316  N/A
PHE 41.A N     GLN 38.A O     no hydrogen  2.871  N/A
PHE 44.A N     PHE 41.A O     no hydrogen  3.048  N/A
SER 48.A N     ASP 46.A OD2   no hydrogen  3.322  N/A
SER 48.A OG    ASP 46.A OD2   no hydrogen  2.824  N/A
ALA 52.A N     THR 49.A OG1   no hydrogen  3.017  N/A
VAL 53.A N     THR 49.A O     no hydrogen  2.850  N/A
MET 54.A N     PRO 50.A O     no hydrogen  2.840  N/A
GLY 55.A N     ASP 51.A O     no hydrogen  3.055  N/A
ASN 56.A N     VAL 53.A O     no hydrogen  3.294  N/A
ASN 56.A ND2   PHE 44.A O     no hydrogen  2.748  N/A
ASN 56.A ND2   ASP 46.A O     no hydrogen  2.951  N/A
VAL 59.A N     ASN 56.A OD1   no hydrogen  2.911  N/A
LYS 60.A N     ASN 56.A O     no hydrogen  2.976  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  2.882  N/A
HIS 62.A N     LYS 58.A O     no hydrogen  2.950  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.786  N/A
LYS 64.A N     LYS 60.A O     no hydrogen  2.970  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.197  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.896  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  3.090  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  2.905  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  3.119  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  2.926  N/A
SER 71.A N     LEU 67.A O     no hydrogen  2.766  N/A
ASP 72.A N     GLY 68.A O     no hydrogen  3.008  N/A
GLY 73.A N     ALA 69.A O     no hydrogen  3.095  N/A
LEU 74.A N     PHE 70.A O     no hydrogen  3.162  N/A
LEU 74.A N     SER 71.A O     no hydrogen  2.969  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.109  N/A
HIS 76.A N     GLY 73.A O     no hydrogen  2.891  N/A
ASN 79.A N     HIS 76.A O     no hydrogen  2.883  N/A
THR 83.A N     ASN 79.A O     no hydrogen  3.020  N/A
THR 83.A OG1   ASN 79.A O     no hydrogen  2.743  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  3.039  N/A
SER 88.A N     PHE 84.A O     no hydrogen  2.664  N/A
SER 88.A OG    LEU 140.A O    no hydrogen  2.648  N/A
GLU 89.A N     ALA 85.A O     no hydrogen  2.906  N/A
LEU 90.A N     THR 86.A O     no hydrogen  2.987  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  2.838  N/A
HIS 91.A ND1   LEU 87.A O     no hydrogen  2.625  N/A
CYS 92.A N     SER 88.A O     no hydrogen  2.994  N/A
CYS 92.A SG    ASP 93.A OD1   no hydrogen  3.587  N/A
ASP 93.A N     GLU 89.A O     no hydrogen  2.753  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  2.990  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  2.966  N/A
VAL 97.A N     HIS 91.A O     no hydrogen  2.985  N/A
GLU 100.A N    ASP 98.A OD2   no hydrogen  3.113  N/A
ASN 101.A N    ASP 98.A O     no hydrogen  2.999  N/A
ASN 101.A ND2  ASP 98.A O     no hydrogen  2.809  N/A
PHE 102.A N    PRO 99.A O     no hydrogen  3.002  N/A
ARG 103.A NH1  ASN 138.A OD1  no hydrogen  3.334  N/A
LEU 104.A N    GLU 100.A O    no hydrogen  3.110  N/A
LEU 105.A N    ASN 101.A O    no hydrogen  2.897  N/A
GLY 106.A N    PHE 102.A O    no hydrogen  2.887  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  3.007  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  3.039  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.875  N/A
VAL 110.A N    GLY 106.A O    no hydrogen  3.071  N/A
CYS 111.A N    ASN 107.A O    no hydrogen  3.111  N/A
CYS 111.A SG   ASN 107.A O    no hydrogen  3.536  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.918  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.928  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  3.039  N/A
HIS 115.A N    CYS 111.A O    no hydrogen  2.876  N/A
HIS 116.A N    VAL 112.A O    no hydrogen  2.670  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.839  N/A
GLY 118.A N    ALA 114.A O    no hydrogen  2.821  N/A
PHE 121.A N    GLY 118.A O    no hydrogen  2.774  N/A
VAL 125.A N    THR 122.A OG1  no hydrogen  3.276  N/A
GLN 126.A N    THR 122.A O    no hydrogen  2.778  N/A
GLN 126.A NE2  GLN 130.A OE1  no hydrogen  3.003  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  2.988  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.080  N/A
TYR 129.A N    VAL 125.A O    no hydrogen  3.025  N/A
TYR 129.A OH   VAL 10.A O     no hydrogen  2.761  N/A
GLN 130.A N    GLN 126.A O    no hydrogen  2.772  N/A
GLN 130.A NE2  ASN 107.A OD1  no hydrogen  3.490  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  3.234  N/A
LYS 131.A NZ   HIS 1.A O      no hydrogen  3.476  N/A
LYS 131.A NZ   GLU 6.A OE2    no hydrogen  2.876  N/A
VAL 132.A N    ALA 128.A O    no hydrogen  3.138  N/A
VAL 133.A N    TYR 129.A O    no hydrogen  2.796  N/A
ALA 134.A N    GLN 130.A O    no hydrogen  3.069  N/A
GLY 135.A N    LYS 131.A O    no hydrogen  2.993  N/A
VAL 136.A N    VAL 132.A O    no hydrogen  2.843  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  3.076  N/A
ASN 138.A N    ALA 134.A O    no hydrogen  2.822  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.772  N/A
LEU 140.A N    VAL 136.A O    no hydrogen  2.818  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  2.814  N/A
HIS 142.A N    ALA 139.A O    no hydrogen  3.171  N/A
LYS 143.A N    SER 88.A OG    no hydrogen  2.920  N/A
TYR 144.A N    ALA 141.A O    no hydrogen  3.266  N/A
TYR 144.A OH   VAL 97.A O     no hydrogen  2.364  N/A
HIS 145.A NE2  ASP 93.A OD1   no hydrogen  2.701  N/A