Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7h_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     ARG 2.A O      no hydrogen  3.279  N/A
SER 12.A N    ALA 9.A O      no hydrogen  3.162  N/A
SER 12.A OG   ALA 9.A O      no hydrogen  2.543  N/A
LYS 13.A NZ   SER 12.A O     no hydrogen  3.173  N/A
GLY 20.A N    LEU 27.A O     no hydrogen  3.135  N/A
ARG 21.A NH2  GLY 20.A O     no hydrogen  3.130  N/A
SER 25.A OG   GLY 22.A O     no hydrogen  3.349  N/A
GLY 26.A N    ILE 23.A O     no hydrogen  3.166  N/A
LEU 27.A N    SER 25.A OG    no hydrogen  3.206  N/A
GLY 31.A N    LEU 27.A O     no hydrogen  3.114  N/A
ARG 33.A N    THR 30.A O     no hydrogen  3.365  N/A
SER 40.A OG   GLY 37.A O     no hydrogen  3.422  N/A
ARG 41.A N    GLN 38.A O     no hydrogen  3.053  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  3.142  N/A
PHE 50.A N    ARG 47.A O     no hydrogen  3.111  N/A
GLN 54.A NE2  GLU 51.A OE2   no hydrogen  2.802  N/A
LEU 57.A N    GLU 51.A OE1   no hydrogen  3.005  N/A
ARG 59.A N    PRO 56.A O     no hydrogen  3.219  N/A
ARG 60.A N    PRO 56.A O     no hydrogen  3.140  N/A
ARG 60.A NH2  GLU 51.A OE2   no hydrogen  3.416  N/A
ARG 60.A NH2  MET 55.A O     no hydrogen  2.827  N/A
ALA 72.A N    ARG 69.A O     no hydrogen  3.362  N/A
ILE 73.A N    LYS 70.A O     no hydrogen  3.270  N/A
THR 74.A OG1  LYS 70.A O     no hydrogen  2.765  N/A
ALA 75.A N    PHE 107.A O    no hydrogen  2.999  N/A
ILE 77.A N    LYS 109.A O    no hydrogen  2.549  N/A
ARG 78.A N    ASP 81.A OD2   no hydrogen  3.438  N/A
LEU 79.A N    ALA 113.A O    no hydrogen  2.790  N/A
ASP 81.A N    ARG 78.A O     no hydrogen  3.007  N/A
LEU 82.A N    LEU 79.A O     no hydrogen  2.960  N/A
LYS 84.A N    ASP 81.A O     no hydrogen  3.238  N/A
VAL 90.A N    THR 121.A O    no hydrogen  2.699  N/A
ASP 91.A N    THR 94.A OG1   no hydrogen  2.940  N/A
THR 94.A OG1  VAL 89.A O     no hydrogen  3.173  N/A
THR 94.A OG1  ASP 91.A O     no hydrogen  3.145  N/A
THR 94.A OG1  ASP 91.A OD2   no hydrogen  2.617  N/A
LEU 95.A N    ASP 91.A O     no hydrogen  2.989  N/A
LYS 96.A N    LEU 92.A O     no hydrogen  2.919  N/A
LYS 96.A NZ   ILE 103.A O    no hydrogen  2.946  N/A
LYS 96.A NZ   ILE 105.A O    no hydrogen  2.865  N/A
ALA 97.A N    ASN 93.A O     no hydrogen  2.925  N/A
ALA 98.A N    THR 94.A O     no hydrogen  3.073  N/A
ALA 98.A N    LEU 95.A O     no hydrogen  3.199  N/A
ASN 99.A N    LYS 96.A O     no hydrogen  3.080  N/A
ILE 100.A N   LEU 95.A O     no hydrogen  3.096  N/A
ILE 105.A N   GLY 102.A O    no hydrogen  3.102  N/A
GLU 106.A N   ILE 73.A O     no hydrogen  2.865  N/A
PHE 107.A N   ILE 73.A O     no hydrogen  3.268  N/A
LYS 109.A N   ALA 75.A O     no hydrogen  3.103  N/A
VAL 110.A N   ARG 126.A O    no hydrogen  2.909  N/A
ILE 111.A N   ILE 77.A O     no hydrogen  2.972  N/A
THR 121.A N   GLY 88.A O     no hydrogen  3.120  N/A
VAL 122.A N   LYS 141.A O    no hydrogen  3.095  N/A
ARG 123.A N   VAL 90.A O     no hydrogen  2.924  N/A
ARG 126.A N   ALA 108.A O    no hydrogen  3.439  N/A
THR 128.A N   VAL 110.A O    no hydrogen  3.055  N/A
ALA 131.A N   THR 128.A OG1  no hydrogen  3.136  N/A
ARG 132.A N   THR 128.A O    no hydrogen  2.723  N/A
ALA 133.A N   LYS 129.A O    no hydrogen  2.938  N/A
ALA 134.A N   GLY 130.A O    no hydrogen  2.954  N/A
ILE 135.A N   ALA 131.A O    no hydrogen  2.892  N/A
GLU 136.A N   ARG 132.A O    no hydrogen  2.970  N/A
ALA 137.A N   ALA 133.A O    no hydrogen  2.899  N/A
ALA 138.A N   ALA 134.A O    no hydrogen  2.959  N/A
ALA 138.A N   ILE 135.A O    no hydrogen  3.205  N/A
GLY 139.A N   GLU 136.A O    no hydrogen  2.746  N/A
GLY 140.A N   ILE 135.A O    no hydrogen  2.831  N/A
LYS 141.A N   VAL 120.A O    no hydrogen  3.150  N/A
GLU 143.A N   VAL 122.A O    no hydrogen  2.924  N/A