Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d1m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE       GLU 8.A OE2      no hydrogen  2.824  N/A
ARG 4.A NH1      PRO 94.A O       no hydrogen  3.049  N/A
ARG 4.A NH2      GLU 8.A OE2      no hydrogen  2.959  N/A
ARG 4.A NH2      PRO 94.A O       no hydrogen  3.361  N/A
ARG 4.A NH2      LEU 96.A O       no hydrogen  2.842  N/A
ILE 5.A N        ALA 1.A O        no hydrogen  2.917  N/A
HIS 6.A N        LEU 2.A O        no hydrogen  2.905  N/A
LYS 7.A N        LYS 3.A O        no hydrogen  3.012  N/A
GLU 8.A N        ARG 4.A O        no hydrogen  2.996  N/A
LEU 9.A N        ILE 5.A O        no hydrogen  2.924  N/A
ASN 10.A N       HIS 6.A O        no hydrogen  3.182  N/A
ASP 11.A N       LYS 7.A O        no hydrogen  3.293  N/A
ASP 11.A N       GLU 8.A O        no hydrogen  3.043  N/A
LEU 12.A N       GLU 8.A O        no hydrogen  3.034  N/A
ALA 13.A N       LEU 9.A O        no hydrogen  3.008  N/A
ARG 14.A N       ASN 10.A O       no hydrogen  3.285  N/A
ASP 15.A N       ASP 11.A O       no hydrogen  3.004  N/A
CYS 20.A N       PRO 17.A O       no hydrogen  3.033  N/A
CYS 20.A SG      ALA 18.A O       no hydrogen  3.712  N/A
SER 21.A N       THR 35.A O       no hydrogen  3.174  N/A
SER 21.A OG      THR 35.A OG1     no hydrogen  2.819  N/A
GLY 23.A N       GLN 33.A O       no hydrogen  3.262  N/A
VAL 25.A N       HIS 31.A O       no hydrogen  2.825  N/A
ASP 28.A N       VAL 25.A O       no hydrogen  3.152  N/A
PHE 30.A N       ASP 28.A OD1     no hydrogen  2.911  N/A
HIS 31.A N       ASP 28.A O       no hydrogen  3.290  N/A
TRP 32.A N       ILE 53.A O       no hydrogen  2.935  N/A
TRP 32.A NE1     MET 29.A O       no hydrogen  2.841  N/A
GLN 33.A N       GLY 23.A O       no hydrogen  3.026  N/A
ALA 34.A N       LEU 51.A O       no hydrogen  3.124  N/A
THR 35.A N       SER 21.A O       no hydrogen  3.088  N/A
THR 35.A OG1     SER 21.A OG      no hydrogen  2.819  N/A
ILE 36.A N       PHE 49.A O       no hydrogen  2.941  N/A
MET 37.A N       GLN 19.A O       no hydrogen  3.117  N/A
GLY 38.A N       GLY 47.A O       no hydrogen  2.827  N/A
SER 42.A OG      PRO 39.A O       no hydrogen  2.833  N/A
TYR 44.A N       SER 42.A OG      no hydrogen  3.140  N/A
TYR 44.A OH      TYR 73.A O       no hydrogen  2.720  N/A
TYR 44.A OH      TYR 133.A OH     no hydrogen  2.939  N/A
GLN 45.A N       SER 42.A O       no hydrogen  3.224  N/A
GLY 47.A N       TYR 44.A O       no hydrogen  3.062  N/A
VAL 48.A N       ALA 145.A O      no hydrogen  3.038  N/A
PHE 49.A N       ILE 36.A O       no hydrogen  2.910  N/A
PHE 50.A N       THR 70.A OG1     no hydrogen  2.917  N/A
LEU 51.A N       ALA 34.A O       no hydrogen  2.979  N/A
THR 52.A N       ALA 67.A O       no hydrogen  2.948  N/A
THR 52.A OG1.B   THR 69.A OG1.A   no hydrogen  3.053  N/A
ILE 53.A N       TRP 32.A O       no hydrogen  3.052  N/A
HIS 54.A N       LYS 65.A O       no hydrogen  3.039  N/A
PHE 55.A N       PHE 30.A O       no hydrogen  3.087  N/A
TYR 59.A N       PRO 56.A O       no hydrogen  3.030  N/A
TYR 59.A OH      GLU 8.A OE2      no hydrogen  2.733  N/A
PHE 61.A N       ASP 58.A O       no hydrogen  2.817  N/A
LYS 62.A NZ.A    ASP 58.A OD2.B   no hydrogen  2.579  N/A
LYS 65.A N       HIS 54.A O       no hydrogen  2.967  N/A
ALA 67.A N       THR 52.A O       no hydrogen  3.179  N/A
PHE 68.A N       GLY 81.A O       no hydrogen  3.015  N/A
THR 69.A N       PHE 50.A O       no hydrogen  2.917  N/A
THR 69.A OG1.B   PHE 50.A O       no hydrogen  3.048  N/A
THR 70.A N       PHE 50.A O       no hydrogen  3.347  N/A
HIS 74.A NE2     LEU 108.A O      no hydrogen  2.977  N/A
ASN 76.A N       HIS 74.A ND1     no hydrogen  2.986  N/A
ASN 76.A ND2     ASN 113.A O      no hydrogen  2.956  N/A
ASN 76.A ND2     ASP 116.A O      no hydrogen  3.000  N/A
ILE 77.A N       HIS 74.A O       no hydrogen  3.429  N/A
ASN 78.A N       SER 82.A O       no hydrogen  3.113  N/A
ASN 80.A N       ASN 78.A OD1     no hydrogen  2.940  N/A
GLY 81.A N       ASN 78.A O       no hydrogen  2.940  N/A
SER 82.A N       ASN 78.A OD1     no hydrogen  3.156  N/A
CYS 84.A N       ASN 76.A O       no hydrogen  2.893  N/A
CYS 84.A SG      ASP 116.A O      no hydrogen  3.625  N/A
CYS 84.A SG      ASP 116.A OD2    no hydrogen  3.436  N/A
LEU 88.A N       LEU 85.A O       no hydrogen  3.088  N/A
ARG 89.A N       ASP 86.A O       no hydrogen  2.915  N/A
GLN 91.A N       ASP 86.A O       no hydrogen  2.897  N/A
TRP 92.A N       ARG 89.A O       no hydrogen  3.506  N/A
TRP 92.A NE1     PRO 60.A O       no hydrogen  2.947  N/A
ALA 95.A N       SER 93.A OG      no hydrogen  3.126  N/A
LEU 96.A N       SER 93.A O       no hydrogen  2.980  N/A
ILE 98.A N       GLU 8.A OE1      no hydrogen  2.917  N/A
LYS 100.A N      THR 97.A OG1     no hydrogen  3.215  N/A
LYS 100.A NZ     ALA 95.A O       no hydrogen  3.060  N/A
VAL 101.A N      THR 97.A O       no hydrogen  2.993  N/A
LEU 102.A N      ILE 98.A O       no hydrogen  2.992  N/A
LEU 103.A N      SER 99.A O       no hydrogen  3.220  N/A
SER 104.A N      LYS 100.A O      no hydrogen  3.049  N/A
SER 104.A OG.B   LYS 100.A O      no hydrogen  3.125  N/A
SER 104.A OG.B   VAL 101.A O      no hydrogen  2.633  N/A
ILE 105.A N      VAL 101.A O      no hydrogen  3.003  N/A
CYS 106.A N      LEU 102.A O      no hydrogen  3.038  N/A
CYS 106.A SG     LEU 102.A O      no hydrogen  3.472  N/A
SER 107.A N      LEU 103.A O      no hydrogen  3.170  N/A
SER 107.A OG.B   LEU 103.A O      no hydrogen  3.382  N/A
LEU 108.A N      SER 104.A O      no hydrogen  3.010  N/A
LEU 109.A N      ILE 105.A O      no hydrogen  3.034  N/A
CYS 110.A N      CYS 106.A O      no hydrogen  3.362  N/A
CYS 110.A SG     ASP 41.A O       no hydrogen  3.980  N/A
CYS 110.A SG     CYS 106.A O      no hydrogen  3.642  N/A
ASP 111.A N      SER 107.A O      no hydrogen  3.020  N/A
ASN 113.A N      ASN 76.A OD1     no hydrogen  2.856  N/A
ASP 116.A N      ASN 113.A O      no hydrogen  3.199  N/A
LEU 118.A N      PRO 75.A O       no hydrogen  2.868  N/A
VAL 119.A N      PRO 75.A O       no hydrogen  3.273  N/A
ALA 123.A N      VAL 119.A O      no hydrogen  3.029  N/A
ARG 124.A N.A    PRO 120.A O      no hydrogen  2.910  N/A
ARG 124.A N.B    PRO 120.A O      no hydrogen  2.928  N/A
ARG 124.A NH1.A  GLU 121.A OE2    no hydrogen  3.362  N/A
ILE 125.A N      GLU 121.A O      no hydrogen  3.140  N/A
TYR 126.A N      ILE 122.A O      no hydrogen  2.882  N/A
LYS 127.A N      ALA 123.A O      no hydrogen  3.000  N/A
LYS 127.A NZ     ASP 115.A OD1    no hydrogen  2.982  N/A
THR 128.A N      ARG 124.A O.A    no hydrogen  3.019  N/A
THR 128.A N      ARG 124.A O.B    no hydrogen  3.012  N/A
THR 128.A N      ILE 125.A O      no hydrogen  3.351  N/A
THR 128.A OG1    ARG 124.A O.A    no hydrogen  2.966  N/A
THR 128.A OG1    ARG 124.A O.B    no hydrogen  2.872  N/A
ASP 129.A N      ILE 125.A O      no hydrogen  2.863  N/A
ARG 130.A NE     TYR 126.A O      no hydrogen  3.510  N/A
LYS 132.A N      ASP 129.A OD1    no hydrogen  3.403  N/A
TYR 133.A N      ASP 129.A O      no hydrogen  3.137  N/A
ASN 134.A N      ARG 130.A O      no hydrogen  2.957  N/A
ARG 135.A N      GLU 131.A O      no hydrogen  3.140  N/A
ILE 136.A N      LYS 132.A O      no hydrogen  3.039  N/A
ALA 137.A N      TYR 133.A O      no hydrogen  2.973  N/A
ARG 138.A N      ASN 134.A O      no hydrogen  2.937  N/A
GLU 139.A N      ARG 135.A O      no hydrogen  2.988  N/A
TRP 140.A N      ILE 136.A O      no hydrogen  3.017  N/A
THR 141.A N      ALA 137.A O      no hydrogen  3.095  N/A
THR 141.A OG1    PRO 43.A O       no hydrogen  3.360  N/A
THR 141.A OG1    ALA 137.A O      no hydrogen  2.962  N/A
GLN 142.A N      ARG 138.A O      no hydrogen  3.012  N/A
LYS 143.A N      GLU 139.A O      no hydrogen  3.160  N/A
LYS 143.A NZ.B   GLU 139.A OE2.B  no hydrogen  2.810  N/A
TYR 144.A N      TRP 140.A O      no hydrogen  3.033  N/A
ALA 145.A N      THR 141.A O      no hydrogen  2.893  N/A